REMARK ID 699053 DOMAINID 689485 MODEL 1 5UDC_A.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 361.468
SSBOND     CYS A   37    CYS A  439                                       2.05  
SSBOND     CYS A   69    CYS A  212                                       2.04  
SSBOND     CYS A  155    CYS A  290                                       2.04  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.07  
SSBOND     CYS A  358    CYS A  367                                       2.05  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.02  
ATOM      1  N   MET A   1     -14.591  61.782 -60.496  1.00 28.720          N  
ATOM      2  CA  MET A   1     -15.858  61.134 -60.819  1.00 28.280          C  
ATOM      3  C   MET A   1     -16.152  61.268 -62.308  1.00 27.910          C  
ATOM      4  O   MET A   1     -15.715  60.440 -63.106  1.00 27.920          O  
ATOM      5  CB  MET A   1     -16.988  61.700 -59.927  1.00 39.770          C  
ATOM      6  CG  MET A   1     -18.436  61.102 -60.139  1.00 39.770          C  
ATOM      7  SD  MET A   1     -19.711  61.769 -58.975  1.00 39.770          S  
ATOM      8  CE  MET A   1     -20.024  63.464 -59.507  1.00 39.770          C  
ATOM      9 1H   MET A   1     -14.518  61.924 -59.499  1.00 34.460          H  
ATOM     10 2H   MET A   1     -13.830  61.194 -60.807  1.00 34.460          H  
ATOM     11 3H   MET A   1     -14.538  62.673 -60.971  1.00 34.460          H  
ATOM     12  HA  MET A   1     -15.764  60.070 -60.604  1.00 33.940          H  
ATOM     13 1HB  MET A   1     -16.725  61.489 -58.902  1.00 47.720          H  
ATOM     14 2HB  MET A   1     -17.033  62.780 -60.026  1.00 47.720          H  
ATOM     15 1HG  MET A   1     -18.794  61.294 -61.141  1.00 47.720          H  
ATOM     16 2HG  MET A   1     -18.396  60.020 -60.009  1.00 47.720          H  
ATOM     17 1HE  MET A   1     -20.765  63.910 -58.856  1.00 47.720          H  
ATOM     18 2HE  MET A   1     -19.121  64.038 -59.445  1.00 47.720          H  
ATOM     19 3HE  MET A   1     -20.387  63.470 -60.534  1.00 47.720          H  
ATOM     20  N   GLU A   2     -16.890  62.302 -62.679  1.00 27.720          N  
ATOM     21  CA  GLU A   2     -17.278  62.550 -64.060  1.00 27.350          C  
ATOM     22  C   GLU A   2     -17.108  64.023 -64.385  1.00 26.720          C  
ATOM     23  O   GLU A   2     -17.047  64.846 -63.490  1.00 26.420          O  
ATOM     24  CB  GLU A   2     -18.729  62.091 -64.316  1.00 38.440          C  
ATOM     25  CG  GLU A   2     -18.953  60.554 -64.200  1.00 38.440          C  
ATOM     26  CD  GLU A   2     -20.379  60.104 -64.485  1.00 38.440          C  
ATOM     27  OE1 GLU A   2     -21.229  60.942 -64.626  1.00 38.440          O  
ATOM     28  OE2 GLU A   2     -20.606  58.918 -64.557  1.00 38.440          O  
ATOM     29  H   GLU A   2     -17.213  62.964 -61.988  1.00 33.260          H  
ATOM     30  HA  GLU A   2     -16.619  61.981 -64.718  1.00 32.820          H  
ATOM     31 1HB  GLU A   2     -19.395  62.582 -63.603  1.00 46.130          H  
ATOM     32 2HB  GLU A   2     -19.039  62.397 -65.316  1.00 46.130          H  
ATOM     33 1HG  GLU A   2     -18.283  60.056 -64.899  1.00 46.130          H  
ATOM     34 2HG  GLU A   2     -18.683  60.224 -63.206  1.00 46.130          H  
ATOM     35  N   LEU A   3     -17.026  64.366 -65.669  1.00 26.610          N  
ATOM     36  CA  LEU A   3     -16.960  65.774 -66.084  1.00 26.110          C  
ATOM     37  C   LEU A   3     -18.336  66.350 -66.390  1.00 25.780          C  
ATOM     38  O   LEU A   3     -18.464  67.409 -67.013  1.00 25.360          O  
ATOM     39  CB  LEU A   3     -16.070  65.963 -67.321  1.00 36.750          C  
ATOM     40  CG  LEU A   3     -14.560  65.680 -67.187  1.00 36.750          C  
ATOM     41  CD1 LEU A   3     -13.920  65.795 -68.589  1.00 36.750          C  
ATOM     42  CD2 LEU A   3     -13.910  66.714 -66.211  1.00 36.750          C  
ATOM     43  H   LEU A   3     -17.039  63.641 -66.375  1.00 31.930          H  
ATOM     44  HA  LEU A   3     -16.547  66.333 -65.256  1.00 31.330          H  
ATOM     45 1HB  LEU A   3     -16.447  65.307 -68.093  1.00 44.100          H  
ATOM     46 2HB  LEU A   3     -16.179  66.989 -67.669  1.00 44.100          H  
ATOM     47  HG  LEU A   3     -14.400  64.670 -66.811  1.00 44.100          H  
ATOM     48 1HD1 LEU A   3     -12.850  65.597 -68.522  1.00 44.100          H  
ATOM     49 2HD1 LEU A   3     -14.378  65.067 -69.259  1.00 44.100          H  
ATOM     50 3HD1 LEU A   3     -14.071  66.785 -68.991  1.00 44.100          H  
ATOM     51 1HD2 LEU A   3     -12.840  66.517 -66.137  1.00 44.100          H  
ATOM     52 2HD2 LEU A   3     -14.061  67.723 -66.582  1.00 44.100          H  
ATOM     53 3HD2 LEU A   3     -14.349  66.630 -65.222  1.00 44.100          H  
ATOM     54  N   LEU A   4     -19.363  65.601 -66.048  1.00 26.080          N  
ATOM     55  CA  LEU A   4     -20.733  65.981 -66.299  1.00 25.920          C  
ATOM     56  C   LEU A   4     -21.388  66.558 -65.064  1.00 25.730          C  
ATOM     57  O   LEU A   4     -21.129  66.102 -63.949  1.00 25.680          O  
ATOM     58  CB  LEU A   4     -21.521  64.720 -66.660  1.00 36.350          C  
ATOM     59  CG  LEU A   4     -21.023  63.885 -67.842  1.00 36.350          C  
ATOM     60  CD1 LEU A   4     -21.877  62.636 -67.921  1.00 36.350          C  
ATOM     61  CD2 LEU A   4     -21.089  64.694 -69.105  1.00 36.350          C  
ATOM     62  H   LEU A   4     -19.187  64.731 -65.566  1.00 31.300          H  
ATOM     63  HA  LEU A   4     -20.767  66.727 -67.093  1.00 31.100          H  
ATOM     64 1HB  LEU A   4     -21.536  64.065 -65.785  1.00 43.620          H  
ATOM     65 2HB  LEU A   4     -22.547  65.016 -66.876  1.00 43.620          H  
ATOM     66  HG  LEU A   4     -19.992  63.579 -67.679  1.00 43.620          H  
ATOM     67 1HD1 LEU A   4     -21.540  62.016 -68.749  1.00 43.620          H  
ATOM     68 2HD1 LEU A   4     -21.780  62.074 -66.984  1.00 43.620          H  
ATOM     69 3HD1 LEU A   4     -22.904  62.902 -68.063  1.00 43.620          H  
ATOM     70 1HD2 LEU A   4     -20.737  64.100 -69.953  1.00 43.620          H  
ATOM     71 2HD2 LEU A   4     -22.079  65.017 -69.289  1.00 43.620          H  
ATOM     72 3HD2 LEU A   4     -20.474  65.542 -68.996  1.00 43.620          H  
ATOM     73  N   ILE A   5     -22.302  67.502 -65.258  1.00 25.720          N  
ATOM     74  CA  ILE A   5     -23.088  67.940 -64.121  1.00 25.690          C  
ATOM     75  C   ILE A   5     -24.479  67.360 -64.213  1.00 25.090          C  
ATOM     76  O   ILE A   5     -25.315  67.812 -65.007  1.00 24.910          O  
ATOM     77  CB  ILE A   5     -23.143  69.473 -63.976  1.00 35.980          C  
ATOM     78  CG1 ILE A   5     -21.704  70.073 -63.895  1.00 35.980          C  
ATOM     79  CG2 ILE A   5     -23.996  69.863 -62.742  1.00 35.980          C  
ATOM     80  CD1 ILE A   5     -20.833  69.565 -62.723  1.00 35.980          C  
ATOM     81  H   ILE A   5     -22.466  67.872 -66.187  1.00 30.860          H  
ATOM     82  HA  ILE A   5     -22.646  67.534 -63.246  1.00 30.830          H  
ATOM     83  HB  ILE A   5     -23.605  69.894 -64.866  1.00 43.170          H  
ATOM     84 1HG1 ILE A   5     -21.187  69.850 -64.825  1.00 43.170          H  
ATOM     85 2HG1 ILE A   5     -21.789  71.155 -63.799  1.00 43.170          H  
ATOM     86 1HG2 ILE A   5     -24.045  70.948 -62.666  1.00 43.170          H  
ATOM     87 2HG2 ILE A   5     -25.006  69.469 -62.841  1.00 43.170          H  
ATOM     88 3HG2 ILE A   5     -23.554  69.465 -61.837  1.00 43.170          H  
ATOM     89 1HD1 ILE A   5     -19.881  70.043 -62.755  1.00 43.170          H  
ATOM     90 2HD1 ILE A   5     -21.299  69.799 -61.773  1.00 43.170          H  
ATOM     91 3HD1 ILE A   5     -20.682  68.496 -62.792  1.00 43.170          H  
ATOM     92  N   LEU A   6     -24.730  66.367 -63.378  1.00 24.850          N  
ATOM     93  CA  LEU A   6     -25.981  65.640 -63.421  1.00 24.360          C  
ATOM     94  C   LEU A   6     -26.780  65.864 -62.160  1.00 23.980          C  
ATOM     95  O   LEU A   6     -26.226  65.839 -61.065  1.00 23.750          O  
ATOM     96  CB  LEU A   6     -25.675  64.148 -63.559  1.00 34.300          C  
ATOM     97  CG  LEU A   6     -24.769  63.750 -64.751  1.00 34.300          C  
ATOM     98  CD1 LEU A   6     -24.496  62.273 -64.672  1.00 34.300          C  
ATOM     99  CD2 LEU A   6     -25.417  64.108 -66.081  1.00 34.300          C  
ATOM    100  H   LEU A   6     -24.002  66.074 -62.740  1.00 29.820          H  
ATOM    101  HA  LEU A   6     -26.574  65.988 -64.264  1.00 29.230          H  
ATOM    102 1HB  LEU A   6     -25.186  63.810 -62.646  1.00 41.160          H  
ATOM    103 2HB  LEU A   6     -26.615  63.610 -63.663  1.00 41.160          H  
ATOM    104  HG  LEU A   6     -23.815  64.269 -64.668  1.00 41.160          H  
ATOM    105 1HD1 LEU A   6     -23.834  61.979 -65.488  1.00 41.160          H  
ATOM    106 2HD1 LEU A   6     -24.010  62.038 -63.725  1.00 41.160          H  
ATOM    107 3HD1 LEU A   6     -25.429  61.719 -64.748  1.00 41.160          H  
ATOM    108 1HD2 LEU A   6     -24.761  63.811 -66.888  1.00 41.160          H  
ATOM    109 2HD2 LEU A   6     -26.366  63.582 -66.180  1.00 41.160          H  
ATOM    110 3HD2 LEU A   6     -25.589  65.178 -66.145  1.00 41.160          H  
ATOM    111  N   LYS A   7     -28.107  65.965 -62.288  1.00 24.020          N  
ATOM    112  CA  LYS A   7     -28.954  66.100 -61.098  1.00 23.800          C  
ATOM    113  C   LYS A   7     -28.812  64.873 -60.202  1.00 23.480          C  
ATOM    114  O   LYS A   7     -28.892  64.955 -58.979  1.00 23.000          O  
ATOM    115  CB  LYS A   7     -30.421  66.312 -61.490  1.00 33.410          C  
ATOM    116  CG  LYS A   7     -31.120  65.104 -62.143  1.00 33.410          C  
ATOM    117  CD  LYS A   7     -32.557  65.449 -62.547  1.00 33.410          C  
ATOM    118  CE  LYS A   7     -33.278  64.244 -63.153  1.00 33.410          C  
ATOM    119  NZ  LYS A   7     -34.670  64.581 -63.575  1.00 33.410          N  
ATOM    120  H   LYS A   7     -28.518  65.986 -63.211  1.00 28.820          H  
ATOM    121  HA  LYS A   7     -28.620  66.970 -60.531  1.00 28.560          H  
ATOM    122 1HB  LYS A   7     -30.992  66.582 -60.601  1.00 40.090          H  
ATOM    123 2HB  LYS A   7     -30.491  67.150 -62.184  1.00 40.090          H  
ATOM    124 1HG  LYS A   7     -30.566  64.780 -63.022  1.00 40.090          H  
ATOM    125 2HG  LYS A   7     -31.165  64.278 -61.435  1.00 40.090          H  
ATOM    126 1HD  LYS A   7     -33.108  65.785 -61.667  1.00 40.090          H  
ATOM    127 2HD  LYS A   7     -32.546  66.258 -63.277  1.00 40.090          H  
ATOM    128 1HE  LYS A   7     -32.721  63.895 -64.021  1.00 40.090          H  
ATOM    129 2HE  LYS A   7     -33.318  63.444 -62.414  1.00 40.090          H  
ATOM    130 1HZ  LYS A   7     -35.110  63.761 -63.969  1.00 40.090          H  
ATOM    131 2HZ  LYS A   7     -35.200  64.895 -62.775  1.00 40.090          H  
ATOM    132 3HZ  LYS A   7     -34.645  65.314 -64.270  1.00 40.090          H  
ATOM    133  N   ALA A   8     -28.478  63.742 -60.815  1.00 23.830          N  
ATOM    134  CA  ALA A   8     -28.305  62.476 -60.133  1.00 23.660          C  
ATOM    135  C   ALA A   8     -27.244  62.543 -59.049  1.00 22.970          C  
ATOM    136  O   ALA A   8     -27.310  61.802 -58.069  1.00 22.440          O  
ATOM    137  CB  ALA A   8     -27.908  61.410 -61.138  1.00 33.190          C  
ATOM    138  H   ALA A   8     -28.413  63.750 -61.821  1.00 28.600          H  
ATOM    139  HA  ALA A   8     -29.254  62.210 -59.668  1.00 28.390          H  
ATOM    140 1HB  ALA A   8     -27.805  60.453 -60.625  1.00 39.830          H  
ATOM    141 2HB  ALA A   8     -28.673  61.331 -61.907  1.00 39.830          H  
ATOM    142 3HB  ALA A   8     -26.956  61.679 -61.595  1.00 39.830          H  
ATOM    143  N   ASN A   9     -26.229  63.386 -59.246  1.00 23.070          N  
ATOM    144  CA  ASN A   9     -25.141  63.476 -58.304  1.00 22.540          C  
ATOM    145  C   ASN A   9     -25.274  64.708 -57.415  1.00 21.870          C  
ATOM    146  O   ASN A   9     -24.360  65.038 -56.661  1.00 21.200          O  
ATOM    147  CB  ASN A   9     -23.830  63.462 -59.049  1.00 31.770          C  
ATOM    148  CG  ASN A   9     -23.572  62.149 -59.726  1.00 31.770          C  
ATOM    149  OD1 ASN A   9     -23.857  61.080 -59.178  1.00 31.770          O  
ATOM    150  ND2 ASN A   9     -23.029  62.199 -60.916  1.00 31.770          N  
ATOM    151  H   ASN A   9     -26.221  64.024 -60.047  1.00 27.680          H  
ATOM    152  HA  ASN A   9     -25.172  62.602 -57.654  1.00 27.050          H  
ATOM    153 1HB  ASN A   9     -23.835  64.243 -59.799  1.00 38.120          H  
ATOM    154 2HB  ASN A   9     -23.026  63.656 -58.354  1.00 38.120          H  
ATOM    155 1HD2 ASN A   9     -22.831  61.346 -61.411  1.00 38.120          H  
ATOM    156 2HD2 ASN A   9     -22.802  63.080 -61.329  1.00 38.120          H  
ATOM    157  N   ALA A  10     -26.441  65.367 -57.435  1.00 22.140          N  
ATOM    158  CA  ALA A  10     -26.686  66.573 -56.636  1.00 21.660          C  
ATOM    159  C   ALA A  10     -26.508  66.278 -55.162  1.00 21.080          C  
ATOM    160  O   ALA A  10     -26.180  67.151 -54.360  1.00 20.460          O  
ATOM    161  CB  ALA A  10     -28.081  67.102 -56.897  1.00 30.520          C  
ATOM    162  H   ALA A  10     -27.197  65.049 -58.051  1.00 26.570          H  
ATOM    163  HA  ALA A  10     -25.960  67.328 -56.914  1.00 25.990          H  
ATOM    164 1HB  ALA A  10     -28.244  68.005 -56.310  1.00 36.620          H  
ATOM    165 2HB  ALA A  10     -28.185  67.330 -57.956  1.00 36.620          H  
ATOM    166 3HB  ALA A  10     -28.812  66.345 -56.616  1.00 36.620          H  
ATOM    167  N   ILE A  11     -26.739  65.026 -54.830  1.00 21.370          N  
ATOM    168  CA  ILE A  11     -26.657  64.442 -53.511  1.00 21.020          C  
ATOM    169  C   ILE A  11     -25.248  64.422 -52.902  1.00 20.430          C  
ATOM    170  O   ILE A  11     -25.106  64.099 -51.721  1.00 19.920          O  
ATOM    171  CB  ILE A  11     -27.201  63.003 -53.575  1.00 29.570          C  
ATOM    172  CG1 ILE A  11     -26.288  62.142 -54.530  1.00 29.570          C  
ATOM    173  CG2 ILE A  11     -28.657  63.037 -54.072  1.00 29.570          C  
ATOM    174  CD1 ILE A  11     -26.560  60.669 -54.531  1.00 29.570          C  
ATOM    175  H   ILE A  11     -27.014  64.426 -55.591  1.00 25.640          H  
ATOM    176  HA  ILE A  11     -27.296  65.025 -52.850  1.00 25.220          H  
ATOM    177  HB  ILE A  11     -27.163  62.556 -52.581  1.00 35.480          H  
ATOM    178 1HG1 ILE A  11     -26.413  62.494 -55.547  1.00 35.480          H  
ATOM    179 2HG1 ILE A  11     -25.252  62.266 -54.243  1.00 35.480          H  
ATOM    180 1HG2 ILE A  11     -29.068  62.033 -54.108  1.00 35.480          H  
ATOM    181 2HG2 ILE A  11     -29.251  63.639 -53.385  1.00 35.480          H  
ATOM    182 3HG2 ILE A  11     -28.707  63.477 -55.067  1.00 35.480          H  
ATOM    183 1HD1 ILE A  11     -25.869  60.182 -55.222  1.00 35.480          H  
ATOM    184 2HD1 ILE A  11     -26.410  60.273 -53.527  1.00 35.480          H  
ATOM    185 3HD1 ILE A  11     -27.576  60.471 -54.852  1.00 35.480          H  
ATOM    186  N   THR A  12     -24.206  64.718 -53.690  1.00 20.580          N  
ATOM    187  CA  THR A  12     -22.850  64.690 -53.149  1.00 20.180          C  
ATOM    188  C   THR A  12     -21.931  65.878 -53.445  1.00 19.410          C  
ATOM    189  O   THR A  12     -21.948  66.517 -54.512  1.00 18.690          O  
ATOM    190  CB  THR A  12     -22.126  63.400 -53.568  1.00 28.410          C  
ATOM    191  OG1 THR A  12     -20.806  63.416 -52.997  1.00 28.410          O  
ATOM    192  CG2 THR A  12     -22.052  63.269 -55.100  1.00 28.410          C  
ATOM    193  H   THR A  12     -24.365  64.970 -54.670  1.00 24.700          H  
ATOM    194  HA  THR A  12     -22.944  64.649 -52.065  1.00 24.220          H  
ATOM    195  HB  THR A  12     -22.669  62.545 -53.164  1.00 34.090          H  
ATOM    196  HG1 THR A  12     -20.434  62.521 -53.033  1.00 34.090          H  
ATOM    197 1HG2 THR A  12     -21.537  62.347 -55.363  1.00 34.090          H  
ATOM    198 2HG2 THR A  12     -23.057  63.242 -55.509  1.00 34.090          H  
ATOM    199 3HG2 THR A  12     -21.525  64.104 -55.521  1.00 34.090          H  
ATOM    200  N   THR A  13     -21.002  66.073 -52.508  1.00 19.670          N  
ATOM    201  CA  THR A  13     -19.983  67.113 -52.569  1.00 19.140          C  
ATOM    202  C   THR A  13     -18.971  66.804 -53.657  1.00 18.390          C  
ATOM    203  O   THR A  13     -18.200  67.675 -54.074  1.00 17.770          O  
ATOM    204  CB  THR A  13     -19.285  67.264 -51.206  1.00 27.010          C  
ATOM    205  OG1 THR A  13     -18.689  66.014 -50.836  1.00 27.010          O  
ATOM    206  CG2 THR A  13     -20.304  67.674 -50.151  1.00 27.010          C  
ATOM    207  H   THR A  13     -21.012  65.468 -51.694  1.00 23.600          H  
ATOM    208  HA  THR A  13     -20.467  68.059 -52.809  1.00 22.970          H  
ATOM    209  HB  THR A  13     -18.506  68.024 -51.279  1.00 32.410          H  
ATOM    210  HG1 THR A  13     -18.097  66.150 -50.089  1.00 32.410          H  
ATOM    211 1HG2 THR A  13     -19.805  67.780 -49.187  1.00 32.410          H  
ATOM    212 2HG2 THR A  13     -20.753  68.625 -50.435  1.00 32.410          H  
ATOM    213 3HG2 THR A  13     -21.080  66.917 -50.073  1.00 32.410          H  
ATOM    214  N   ILE A  14     -19.012  65.573 -54.143  1.00 18.570          N  
ATOM    215  CA  ILE A  14     -18.183  65.141 -55.238  1.00 18.040          C  
ATOM    216  C   ILE A  14     -18.619  65.920 -56.478  1.00 17.500          C  
ATOM    217  O   ILE A  14     -17.778  66.293 -57.287  1.00 16.800          O  
ATOM    218  CB  ILE A  14     -18.258  63.633 -55.483  1.00 25.470          C  
ATOM    219  CG1 ILE A  14     -17.663  62.882 -54.276  1.00 25.470          C  
ATOM    220  CG2 ILE A  14     -17.436  63.315 -56.724  1.00 25.470          C  
ATOM    221  CD1 ILE A  14     -17.950  61.387 -54.258  1.00 25.470          C  
ATOM    222  H   ILE A  14     -19.666  64.920 -53.710  1.00 22.280          H  
ATOM    223  HA  ILE A  14     -17.147  65.397 -55.018  1.00 21.650          H  
ATOM    224  HB  ILE A  14     -19.274  63.318 -55.629  1.00 30.560          H  
ATOM    225 1HG1 ILE A  14     -16.584  63.028 -54.271  1.00 30.560          H  
ATOM    226 2HG1 ILE A  14     -18.068  63.319 -53.364  1.00 30.560          H  
ATOM    227 1HG2 ILE A  14     -17.465  62.260 -56.907  1.00 30.560          H  
ATOM    228 2HG2 ILE A  14     -17.826  63.824 -57.582  1.00 30.560          H  
ATOM    229 3HG2 ILE A  14     -16.405  63.630 -56.569  1.00 30.560          H  
ATOM    230 1HD1 ILE A  14     -17.499  60.949 -53.367  1.00 30.560          H  
ATOM    231 2HD1 ILE A  14     -19.026  61.222 -54.236  1.00 30.560          H  
ATOM    232 3HD1 ILE A  14     -17.535  60.902 -55.134  1.00 30.560          H  
ATOM    233  N   LEU A  15     -19.940  66.090 -56.687  1.00 17.930          N  
ATOM    234  CA  LEU A  15     -20.434  66.815 -57.849  1.00 17.640          C  
ATOM    235  C   LEU A  15     -19.983  68.252 -57.758  1.00 16.970          C  
ATOM    236  O   LEU A  15     -19.700  68.898 -58.774  1.00 16.420          O  
ATOM    237  CB  LEU A  15     -21.958  66.800 -57.962  1.00 24.810          C  
ATOM    238  CG  LEU A  15     -22.537  67.529 -59.221  1.00 24.810          C  
ATOM    239  CD1 LEU A  15     -22.031  66.876 -60.463  1.00 24.810          C  
ATOM    240  CD2 LEU A  15     -24.050  67.507 -59.211  1.00 24.810          C  
ATOM    241  H   LEU A  15     -20.618  65.805 -55.979  1.00 21.520          H  
ATOM    242  HA  LEU A  15     -19.992  66.360 -58.725  1.00 21.170          H  
ATOM    243 1HB  LEU A  15     -22.283  65.780 -57.985  1.00 29.770          H  
ATOM    244 2HB  LEU A  15     -22.386  67.263 -57.068  1.00 29.770          H  
ATOM    245  HG  LEU A  15     -22.209  68.567 -59.225  1.00 29.770          H  
ATOM    246 1HD1 LEU A  15     -22.445  67.406 -61.240  1.00 29.770          H  
ATOM    247 2HD1 LEU A  15     -20.959  66.921 -60.544  1.00 29.770          H  
ATOM    248 3HD1 LEU A  15     -22.348  65.845 -60.507  1.00 29.770          H  
ATOM    249 1HD2 LEU A  15     -24.440  68.025 -60.086  1.00 29.770          H  
ATOM    250 2HD2 LEU A  15     -24.402  66.500 -59.230  1.00 29.770          H  
ATOM    251 3HD2 LEU A  15     -24.394  68.004 -58.320  1.00 29.770          H  
ATOM    252  N   THR A  16     -20.009  68.782 -56.537  1.00 17.120          N  
ATOM    253  CA  THR A  16     -19.543  70.149 -56.333  1.00 16.650          C  
ATOM    254  C   THR A  16     -18.075  70.220 -56.771  1.00 15.550          C  
ATOM    255  O   THR A  16     -17.690  71.097 -57.552  1.00 14.840          O  
ATOM    256  CB  THR A  16     -19.720  70.617 -54.871  1.00 23.500          C  
ATOM    257  OG1 THR A  16     -21.119  70.635 -54.537  1.00 23.500          O  
ATOM    258  CG2 THR A  16     -19.155  72.008 -54.695  1.00 23.500          C  
ATOM    259  H   THR A  16     -20.352  68.193 -55.771  1.00 20.540          H  
ATOM    260  HA  THR A  16     -20.121  70.817 -56.972  1.00 19.980          H  
ATOM    261  HB  THR A  16     -19.204  69.940 -54.203  1.00 28.200          H  
ATOM    262  HG1 THR A  16     -21.475  69.747 -54.568  1.00 28.200          H  
ATOM    263 1HG2 THR A  16     -19.294  72.324 -53.664  1.00 28.200          H  
ATOM    264 2HG2 THR A  16     -18.093  72.015 -54.930  1.00 28.200          H  
ATOM    265 3HG2 THR A  16     -19.679  72.691 -55.359  1.00 28.200          H  
ATOM    266  N   ALA A  17     -17.264  69.245 -56.343  1.00 15.510          N  
ATOM    267  CA  ALA A  17     -15.868  69.214 -56.753  1.00 14.610          C  
ATOM    268  C   ALA A  17     -15.759  69.149 -58.277  1.00 13.740          C  
ATOM    269  O   ALA A  17     -14.901  69.825 -58.854  1.00 12.910          O  
ATOM    270  CB  ALA A  17     -15.156  68.029 -56.128  1.00 20.810          C  
ATOM    271  H   ALA A  17     -17.616  68.554 -55.674  1.00 18.610          H  
ATOM    272  HA  ALA A  17     -15.395  70.133 -56.413  1.00 17.530          H  
ATOM    273 1HB  ALA A  17     -14.110  68.035 -56.424  1.00 24.980          H  
ATOM    274 2HB  ALA A  17     -15.231  68.097 -55.044  1.00 24.980          H  
ATOM    275 3HB  ALA A  17     -15.616  67.109 -56.462  1.00 24.980          H  
ATOM    276  N   VAL A  18     -16.659  68.395 -58.931  1.00 14.080          N  
ATOM    277  CA  VAL A  18     -16.661  68.318 -60.385  1.00 13.510          C  
ATOM    278  C   VAL A  18     -16.907  69.685 -60.994  1.00 13.140          C  
ATOM    279  O   VAL A  18     -16.178  70.097 -61.886  1.00 12.390          O  
ATOM    280  CB  VAL A  18     -17.699  67.317 -60.924  1.00 19.140          C  
ATOM    281  CG1 VAL A  18     -17.834  67.457 -62.428  1.00 19.140          C  
ATOM    282  CG2 VAL A  18     -17.248  65.912 -60.609  1.00 19.140          C  
ATOM    283  H   VAL A  18     -17.295  67.817 -58.374  1.00 16.900          H  
ATOM    284  HA  VAL A  18     -15.688  67.958 -60.691  1.00 16.210          H  
ATOM    285  HB  VAL A  18     -18.656  67.513 -60.484  1.00 22.970          H  
ATOM    286 1HG1 VAL A  18     -18.570  66.742 -62.801  1.00 22.970          H  
ATOM    287 2HG1 VAL A  18     -18.158  68.437 -62.673  1.00 22.970          H  
ATOM    288 3HG1 VAL A  18     -16.872  67.267 -62.898  1.00 22.970          H  
ATOM    289 1HG2 VAL A  18     -17.978  65.218 -61.008  1.00 22.970          H  
ATOM    290 2HG2 VAL A  18     -16.283  65.735 -61.083  1.00 22.970          H  
ATOM    291 3HG2 VAL A  18     -17.154  65.778 -59.546  1.00 22.970          H  
ATOM    292  N   THR A  19     -17.871  70.427 -60.473  1.00 13.780          N  
ATOM    293  CA  THR A  19     -18.146  71.769 -60.982  1.00 13.660          C  
ATOM    294  C   THR A  19     -16.875  72.610 -61.004  1.00 12.830          C  
ATOM    295  O   THR A  19     -16.624  73.365 -61.949  1.00 12.340          O  
ATOM    296  CB  THR A  19     -19.228  72.487 -60.142  1.00 19.170          C  
ATOM    297  OG1 THR A  19     -20.458  71.753 -60.217  1.00 19.170          O  
ATOM    298  CG2 THR A  19     -19.450  73.898 -60.665  1.00 19.170          C  
ATOM    299  H   THR A  19     -18.462  70.009 -59.750  1.00 16.540          H  
ATOM    300  HA  THR A  19     -18.506  71.688 -61.999  1.00 16.390          H  
ATOM    301  HB  THR A  19     -18.912  72.544 -59.106  1.00 23.010          H  
ATOM    302  HG1 THR A  19     -20.354  70.902 -59.763  1.00 23.010          H  
ATOM    303 1HG2 THR A  19     -20.217  74.384 -60.065  1.00 23.010          H  
ATOM    304 2HG2 THR A  19     -18.530  74.478 -60.597  1.00 23.010          H  
ATOM    305 3HG2 THR A  19     -19.774  73.852 -61.704  1.00 23.010          H  
ATOM    306  N   PHE A  20     -16.083  72.518 -59.942  1.00 12.820          N  
ATOM    307  CA  PHE A  20     -14.861  73.302 -59.866  1.00 12.230          C  
ATOM    308  C   PHE A  20     -13.643  72.657 -60.552  1.00 11.270          C  
ATOM    309  O   PHE A  20     -12.718  73.374 -60.959  1.00 10.640          O  
ATOM    310  CB  PHE A  20     -14.554  73.610 -58.408  1.00 17.360          C  
ATOM    311  CG  PHE A  20     -15.567  74.544 -57.821  1.00 17.360          C  
ATOM    312  CD1 PHE A  20     -16.535  74.082 -56.949  1.00 17.360          C  
ATOM    313  CD2 PHE A  20     -15.573  75.888 -58.167  1.00 17.360          C  
ATOM    314  CE1 PHE A  20     -17.481  74.936 -56.433  1.00 17.360          C  
ATOM    315  CE2 PHE A  20     -16.519  76.742 -57.650  1.00 17.360          C  
ATOM    316  CZ  PHE A  20     -17.474  76.264 -56.782  1.00 17.360          C  
ATOM    317  H   PHE A  20     -16.390  71.922 -59.164  1.00 15.380          H  
ATOM    318  HA  PHE A  20     -15.053  74.249 -60.369  1.00 14.680          H  
ATOM    319 1HB  PHE A  20     -14.563  72.679 -57.833  1.00 20.830          H  
ATOM    320 2HB  PHE A  20     -13.569  74.057 -58.315  1.00 20.830          H  
ATOM    321  HD1 PHE A  20     -16.545  73.029 -56.675  1.00 20.830          H  
ATOM    322  HD2 PHE A  20     -14.818  76.267 -58.858  1.00 20.830          H  
ATOM    323  HE1 PHE A  20     -18.235  74.564 -55.749  1.00 20.830          H  
ATOM    324  HE2 PHE A  20     -16.514  77.797 -57.929  1.00 20.830          H  
ATOM    325  HZ  PHE A  20     -18.225  76.939 -56.374  1.00 20.830          H  
ATOM    326  N   CYS A  21     -13.670  71.332 -60.798  1.00 11.300          N  
ATOM    327  CA  CYS A  21     -12.536  70.627 -61.405  1.00 10.600          C  
ATOM    328  C   CYS A  21     -12.404  71.020 -62.854  1.00  9.780          C  
ATOM    329  O   CYS A  21     -11.395  70.730 -63.492  1.00  9.190          O  
ATOM    330  CB  CYS A  21     -12.688  69.100 -61.423  1.00 15.120          C  
ATOM    331  SG  CYS A  21     -13.808  68.456 -62.722  1.00 15.120          S  
ATOM    332  H   CYS A  21     -14.449  70.775 -60.439  1.00 13.560          H  
ATOM    333  HA  CYS A  21     -11.626  70.894 -60.871  1.00 12.720          H  
ATOM    334 1HB  CYS A  21     -11.715  68.636 -61.553  1.00 18.140          H  
ATOM    335 2HB  CYS A  21     -13.083  68.778 -60.459  1.00 18.140          H  
ATOM    336  HG  CYS A  21     -14.853  69.280 -62.481  1.00 18.140          H  
ATOM    337  N   PHE A  22     -13.413  71.701 -63.375  1.00  9.940          N  
ATOM    338  CA  PHE A  22     -13.483  72.131 -64.750  1.00  9.480          C  
ATOM    339  C   PHE A  22     -12.377  73.105 -65.051  1.00  8.950          C  
ATOM    340  O   PHE A  22     -11.988  73.235 -66.213  1.00  8.430          O  
ATOM    341  CB  PHE A  22     -14.846  72.728 -65.030  1.00 13.460          C  
ATOM    342  CG  PHE A  22     -15.966  71.723 -64.997  1.00 13.460          C  
ATOM    343  CD1 PHE A  22     -15.761  70.346 -65.148  1.00 13.460          C  
ATOM    344  CD2 PHE A  22     -17.251  72.159 -64.814  1.00 13.460          C  
ATOM    345  CE1 PHE A  22     -16.779  69.506 -65.116  1.00 13.460          C  
ATOM    346  CE2 PHE A  22     -18.277  71.279 -64.785  1.00 13.460          C  
ATOM    347  CZ  PHE A  22     -18.028  69.946 -64.938  1.00 13.460          C  
ATOM    348  H   PHE A  22     -14.200  71.904 -62.763  1.00 11.930          H  
ATOM    349  HA  PHE A  22     -13.309  71.283 -65.399  1.00 11.380          H  
ATOM    350 1HB  PHE A  22     -15.064  73.501 -64.289  1.00 16.150          H  
ATOM    351 2HB  PHE A  22     -14.856  73.193 -66.000  1.00 16.150          H  
ATOM    352  HD1 PHE A  22     -14.790  69.918 -65.291  1.00 16.150          H  
ATOM    353  HD2 PHE A  22     -17.440  73.225 -64.689  1.00 16.150          H  
ATOM    354  HE1 PHE A  22     -16.593  68.470 -65.234  1.00 16.150          H  
ATOM    355  HE2 PHE A  22     -19.294  71.633 -64.641  1.00 16.150          H  
ATOM    356  HZ  PHE A  22     -18.845  69.224 -64.922  1.00 16.150          H  
ATOM    357  N   ALA A  23     -11.807  73.723 -64.002  1.00  9.280          N  
ATOM    358  CA  ALA A  23     -10.686  74.653 -64.104  1.00  9.070          C  
ATOM    359  C   ALA A  23      -9.470  73.939 -64.709  1.00  8.140          C  
ATOM    360  O   ALA A  23      -8.547  74.562 -65.236  1.00  7.980          O  
ATOM    361  CB  ALA A  23     -10.345  75.210 -62.739  1.00 12.780          C  
ATOM    362  H   ALA A  23     -12.183  73.541 -63.063  1.00 11.140          H  
ATOM    363  HA  ALA A  23     -10.974  75.470 -64.766  1.00 10.880          H  
ATOM    364 1HB  ALA A  23      -9.519  75.913 -62.828  1.00 15.340          H  
ATOM    365 2HB  ALA A  23     -11.218  75.720 -62.333  1.00 15.340          H  
ATOM    366 3HB  ALA A  23     -10.063  74.393 -62.075  1.00 15.340          H  
ATOM    367  N   SER A  24      -9.463  72.603 -64.637  1.00  7.750          N  
ATOM    368  CA  SER A  24      -8.426  71.746 -65.194  1.00  7.150          C  
ATOM    369  C   SER A  24      -8.367  71.869 -66.699  1.00  6.100          C  
ATOM    370  O   SER A  24      -7.388  71.485 -67.336  1.00  5.850          O  
ATOM    371  CB  SER A  24      -8.729  70.314 -64.874  1.00 10.250          C  
ATOM    372  OG  SER A  24      -9.934  69.908 -65.495  1.00 10.250          O  
ATOM    373  H   SER A  24     -10.239  72.124 -64.180  1.00  9.300          H  
ATOM    374  HA  SER A  24      -7.462  72.033 -64.773  1.00  8.580          H  
ATOM    375 1HB  SER A  24      -7.915  69.719 -65.247  1.00 12.300          H  
ATOM    376 2HB  SER A  24      -8.792  70.169 -63.798  1.00 12.300          H  
ATOM    377  HG  SER A  24     -10.631  70.071 -64.829  1.00 12.300          H  
ATOM    378  N   GLY A  25      -9.440  72.398 -67.268  1.00  5.820          N  
ATOM    379  CA  GLY A  25      -9.612  72.612 -68.672  1.00  5.190          C  
ATOM    380  C   GLY A  25      -8.921  73.882 -69.163  1.00  4.210          C  
ATOM    381  O   GLY A  25      -8.893  74.195 -70.363  1.00  4.290          O  
ATOM    382  H   GLY A  25     -10.228  72.678 -66.684  1.00  6.980          H  
ATOM    383 1HA  GLY A  25      -9.289  71.745 -69.235  1.00  6.230          H  
ATOM    384 2HA  GLY A  25     -10.666  72.704 -68.796  1.00  6.230          H  
ATOM    385  N   GLN A  26      -8.372  74.667 -68.248  1.00  3.730          N  
ATOM    386  CA  GLN A  26      -7.669  75.838 -68.704  1.00  3.160          C  
ATOM    387  C   GLN A  26      -6.481  75.316 -69.465  1.00  2.220          C  
ATOM    388  O   GLN A  26      -5.843  74.356 -69.046  1.00  2.780          O  
ATOM    389  CB  GLN A  26      -7.254  76.754 -67.555  1.00  4.650          C  
ATOM    390  CG  GLN A  26      -8.419  77.475 -66.883  1.00  4.650          C  
ATOM    391  CD  GLN A  26      -9.055  78.473 -67.831  1.00  4.650          C  
ATOM    392  OE1 GLN A  26      -8.335  79.211 -68.512  1.00  4.650          O  
ATOM    393  NE2 GLN A  26     -10.379  78.512 -67.889  1.00  4.650          N  
ATOM    394  H   GLN A  26      -8.416  74.442 -67.250  1.00  4.480          H  
ATOM    395  HA  GLN A  26      -8.301  76.398 -69.393  1.00  3.790          H  
ATOM    396 1HB  GLN A  26      -6.750  76.159 -66.790  1.00  5.580          H  
ATOM    397 2HB  GLN A  26      -6.542  77.497 -67.914  1.00  5.580          H  
ATOM    398 1HG  GLN A  26      -9.182  76.741 -66.603  1.00  5.580          H  
ATOM    399 2HG  GLN A  26      -8.063  78.002 -66.000  1.00  5.580          H  
ATOM    400 1HE2 GLN A  26     -10.839  79.156 -68.496  1.00  5.580          H  
ATOM    401 2HE2 GLN A  26     -10.951  77.890 -67.302  1.00  5.580          H  
ATOM    402  N   ASN A  27      -6.188  75.948 -70.582  1.00  1.440          N  
ATOM    403  CA  ASN A  27      -5.101  75.569 -71.472  1.00  0.720          C  
ATOM    404  C   ASN A  27      -5.340  74.234 -72.194  1.00  0.500          C  
ATOM    405  O   ASN A  27      -4.441  73.734 -72.865  1.00  1.000          O  
ATOM    406  CB  ASN A  27      -3.770  75.543 -70.736  1.00  1.300          C  
ATOM    407  CG  ASN A  27      -3.444  76.866 -70.118  1.00  1.300          C  
ATOM    408  OD1 ASN A  27      -3.639  77.927 -70.728  1.00  1.300          O  
ATOM    409  ND2 ASN A  27      -2.954  76.832 -68.906  1.00  1.300          N  
ATOM    410  H   ASN A  27      -6.763  76.740 -70.840  1.00  1.730          H  
ATOM    411  HA  ASN A  27      -5.032  76.329 -72.251  1.00  0.860          H  
ATOM    412 1HB  ASN A  27      -3.732  74.764 -69.985  1.00  1.560          H  
ATOM    413 2HB  ASN A  27      -2.985  75.312 -71.455  1.00  1.560          H  
ATOM    414 1HD2 ASN A  27      -2.718  77.682 -68.436  1.00  1.560          H  
ATOM    415 2HD2 ASN A  27      -2.819  75.953 -68.449  1.00  1.560          H  
ATOM    416  N   ILE A  28      -6.566  73.711 -72.139  1.00  0.560          N  
ATOM    417  CA  ILE A  28      -6.951  72.535 -72.904  1.00  0.350          C  
ATOM    418  C   ILE A  28      -7.776  73.059 -74.067  1.00  0.330          C  
ATOM    419  O   ILE A  28      -8.649  73.924 -73.883  1.00  0.350          O  
ATOM    420  CB  ILE A  28      -7.768  71.502 -72.065  1.00  0.570          C  
ATOM    421  CG1 ILE A  28      -6.971  71.055 -70.778  1.00  0.570          C  
ATOM    422  CG2 ILE A  28      -8.169  70.257 -72.918  1.00  0.570          C  
ATOM    423  CD1 ILE A  28      -5.641  70.394 -71.018  1.00  0.570          C  
ATOM    424  H   ILE A  28      -7.275  74.136 -71.535  1.00  0.670          H  
ATOM    425  HA  ILE A  28      -6.067  72.048 -73.314  1.00  0.420          H  
ATOM    426  HB  ILE A  28      -8.682  71.985 -71.717  1.00  0.690          H  
ATOM    427 1HG1 ILE A  28      -6.791  71.940 -70.159  1.00  0.690          H  
ATOM    428 2HG1 ILE A  28      -7.588  70.357 -70.211  1.00  0.690          H  
ATOM    429 1HG2 ILE A  28      -8.760  69.573 -72.308  1.00  0.690          H  
ATOM    430 2HG2 ILE A  28      -8.765  70.568 -73.773  1.00  0.690          H  
ATOM    431 3HG2 ILE A  28      -7.279  69.741 -73.282  1.00  0.690          H  
ATOM    432 1HD1 ILE A  28      -5.191  70.142 -70.065  1.00  0.690          H  
ATOM    433 2HD1 ILE A  28      -5.757  69.486 -71.602  1.00  0.690          H  
ATOM    434 3HD1 ILE A  28      -4.986  71.081 -71.543  1.00  0.690          H  
ATOM    435  N   THR A  29      -7.438  72.607 -75.263  1.00  0.330          N  
ATOM    436  CA  THR A  29      -8.153  73.047 -76.450  1.00  0.360          C  
ATOM    437  C   THR A  29      -8.566  71.834 -77.259  1.00  0.360          C  
ATOM    438  O   THR A  29      -7.894  70.805 -77.227  1.00  0.560          O  
ATOM    439  CB  THR A  29      -7.265  73.930 -77.356  1.00  0.490          C  
ATOM    440  OG1 THR A  29      -6.207  73.133 -77.910  1.00  0.490          O  
ATOM    441  CG2 THR A  29      -6.616  75.053 -76.533  1.00  0.490          C  
ATOM    442  H   THR A  29      -6.689  71.906 -75.327  1.00  0.400          H  
ATOM    443  HA  THR A  29      -9.049  73.590 -76.161  1.00  0.430          H  
ATOM    444  HB  THR A  29      -7.870  74.354 -78.152  1.00  0.590          H  
ATOM    445  HG1 THR A  29      -6.580  72.468 -78.504  1.00  0.590          H  
ATOM    446 1HG2 THR A  29      -5.992  75.660 -77.183  1.00  0.590          H  
ATOM    447 2HG2 THR A  29      -7.369  75.671 -76.080  1.00  0.590          H  
ATOM    448 3HG2 THR A  29      -5.998  74.621 -75.747  1.00  0.590          H  
ATOM    449  N   GLU A  30      -9.585  71.978 -78.082  1.00  0.230          N  
ATOM    450  CA  GLU A  30      -9.972  70.883 -78.960  1.00  0.240          C  
ATOM    451  C   GLU A  30     -10.356  71.336 -80.338  1.00  0.210          C  
ATOM    452  O   GLU A  30     -11.131  72.279 -80.498  1.00  0.230          O  
ATOM    453  CB  GLU A  30     -11.132  70.097 -78.349  1.00  0.330          C  
ATOM    454  CG  GLU A  30     -11.625  68.924 -79.180  1.00  0.330          C  
ATOM    455  CD  GLU A  30     -12.618  68.140 -78.461  1.00  0.330          C  
ATOM    456  OE1 GLU A  30     -12.793  68.380 -77.286  1.00  0.330          O  
ATOM    457  OE2 GLU A  30     -13.197  67.273 -79.044  1.00  0.330          O  
ATOM    458  H   GLU A  30     -10.137  72.837 -78.027  1.00  0.280          H  
ATOM    459  HA  GLU A  30      -9.122  70.218 -79.069  1.00  0.290          H  
ATOM    460 1HB  GLU A  30     -10.831  69.715 -77.372  1.00  0.400          H  
ATOM    461 2HB  GLU A  30     -11.978  70.769 -78.195  1.00  0.400          H  
ATOM    462 1HG  GLU A  30     -12.082  69.294 -80.101  1.00  0.400          H  
ATOM    463 2HG  GLU A  30     -10.804  68.293 -79.453  1.00  0.400          H  
ATOM    464  N   GLU A  31      -9.818  70.638 -81.334  1.00  0.200          N  
ATOM    465  CA  GLU A  31     -10.141  70.925 -82.725  1.00  0.230          C  
ATOM    466  C   GLU A  31     -11.016  69.838 -83.321  1.00  0.160          C  
ATOM    467  O   GLU A  31     -10.699  68.648 -83.248  1.00  0.170          O  
ATOM    468  CB  GLU A  31      -8.868  71.083 -83.569  1.00  0.310          C  
ATOM    469  CG  GLU A  31      -8.000  72.312 -83.255  1.00  0.310          C  
ATOM    470  CD  GLU A  31      -6.720  72.421 -84.098  1.00  0.310          C  
ATOM    471  OE1 GLU A  31      -6.305  71.447 -84.706  1.00  0.310          O  
ATOM    472  OE2 GLU A  31      -6.162  73.491 -84.129  1.00  0.310          O  
ATOM    473  H   GLU A  31      -9.178  69.871 -81.099  1.00  0.240          H  
ATOM    474  HA  GLU A  31     -10.694  71.856 -82.766  1.00  0.280          H  
ATOM    475 1HB  GLU A  31      -8.250  70.212 -83.406  1.00  0.370          H  
ATOM    476 2HB  GLU A  31      -9.137  71.113 -84.626  1.00  0.370          H  
ATOM    477 1HG  GLU A  31      -8.585  73.191 -83.454  1.00  0.370          H  
ATOM    478 2HG  GLU A  31      -7.744  72.308 -82.197  1.00  0.370          H  
ATOM    479  N   PHE A  32     -12.095  70.268 -83.955  1.00  0.180          N  
ATOM    480  CA  PHE A  32     -13.038  69.381 -84.619  1.00  0.160          C  
ATOM    481  C   PHE A  32     -12.803  69.465 -86.128  1.00  0.160          C  
ATOM    482  O   PHE A  32     -12.774  70.560 -86.694  1.00  0.190          O  
ATOM    483  CB  PHE A  32     -14.463  69.801 -84.254  1.00  0.230          C  
ATOM    484  CG  PHE A  32     -14.846  69.642 -82.758  1.00  0.230          C  
ATOM    485  CD1 PHE A  32     -14.676  70.698 -81.867  1.00  0.230          C  
ATOM    486  CD2 PHE A  32     -15.377  68.459 -82.248  1.00  0.230          C  
ATOM    487  CE1 PHE A  32     -15.022  70.569 -80.535  1.00  0.230          C  
ATOM    488  CE2 PHE A  32     -15.730  68.329 -80.921  1.00  0.230          C  
ATOM    489  CZ  PHE A  32     -15.552  69.385 -80.065  1.00  0.230          C  
ATOM    490  H   PHE A  32     -12.289  71.273 -83.922  1.00  0.220          H  
ATOM    491  HA  PHE A  32     -12.865  68.358 -84.297  1.00  0.190          H  
ATOM    492 1HB  PHE A  32     -14.599  70.843 -84.514  1.00  0.280          H  
ATOM    493 2HB  PHE A  32     -15.144  69.240 -84.846  1.00  0.280          H  
ATOM    494  HD1 PHE A  32     -14.261  71.642 -82.223  1.00  0.280          H  
ATOM    495  HD2 PHE A  32     -15.505  67.617 -82.901  1.00  0.280          H  
ATOM    496  HE1 PHE A  32     -14.875  71.406 -79.854  1.00  0.280          H  
ATOM    497  HE2 PHE A  32     -16.141  67.389 -80.545  1.00  0.280          H  
ATOM    498  HZ  PHE A  32     -15.818  69.287 -79.012  1.00  0.280          H  
ATOM    499  N   TYR A  33     -12.598  68.320 -86.781  1.00  0.170          N  
ATOM    500  CA  TYR A  33     -12.249  68.294 -88.204  1.00  0.180          C  
ATOM    501  C   TYR A  33     -13.389  67.787 -89.094  1.00  0.190          C  
ATOM    502  O   TYR A  33     -13.647  66.570 -89.183  1.00  0.230          O  
ATOM    503  CB  TYR A  33     -11.025  67.396 -88.385  1.00  0.250          C  
ATOM    504  CG  TYR A  33      -9.874  67.800 -87.510  1.00  0.250          C  
ATOM    505  CD1 TYR A  33      -9.586  67.012 -86.398  1.00  0.250          C  
ATOM    506  CD2 TYR A  33      -9.145  68.949 -87.751  1.00  0.250          C  
ATOM    507  CE1 TYR A  33      -8.573  67.356 -85.556  1.00  0.250          C  
ATOM    508  CE2 TYR A  33      -8.125  69.296 -86.885  1.00  0.250          C  
ATOM    509  CZ  TYR A  33      -7.838  68.493 -85.795  1.00  0.250          C  
ATOM    510  OH  TYR A  33      -6.834  68.838 -84.916  1.00  0.250          O  
ATOM    511  H   TYR A  33     -12.653  67.441 -86.269  1.00  0.200          H  
ATOM    512  HA  TYR A  33     -12.016  69.304 -88.526  1.00  0.220          H  
ATOM    513 1HB  TYR A  33     -11.293  66.368 -88.138  1.00  0.300          H  
ATOM    514 2HB  TYR A  33     -10.698  67.414 -89.424  1.00  0.300          H  
ATOM    515  HD1 TYR A  33     -10.175  66.113 -86.198  1.00  0.300          H  
ATOM    516  HD2 TYR A  33      -9.375  69.577 -88.607  1.00  0.300          H  
ATOM    517  HE1 TYR A  33      -8.356  66.749 -84.700  1.00  0.300          H  
ATOM    518  HE2 TYR A  33      -7.543  70.202 -87.056  1.00  0.300          H  
ATOM    519  HH  TYR A  33      -6.605  69.791 -85.028  1.00  0.300          H  
ATOM    520  N   GLN A  34     -14.046  68.720 -89.800  1.00  0.180          N  
ATOM    521  CA  GLN A  34     -15.214  68.398 -90.616  1.00  0.190          C  
ATOM    522  C   GLN A  34     -14.943  67.360 -91.673  1.00  0.200          C  
ATOM    523  O   GLN A  34     -15.746  66.451 -91.870  1.00  0.230          O  
ATOM    524  CB  GLN A  34     -15.738  69.642 -91.323  1.00  0.260          C  
ATOM    525  CG  GLN A  34     -17.012  69.420 -92.146  1.00  0.260          C  
ATOM    526  CD  GLN A  34     -17.571  70.701 -92.788  1.00  0.260          C  
ATOM    527  OE1 GLN A  34     -16.864  71.552 -93.363  1.00  0.260          O  
ATOM    528  NE2 GLN A  34     -18.892  70.849 -92.685  1.00  0.260          N  
ATOM    529  H   GLN A  34     -13.764  69.706 -89.724  1.00  0.220          H  
ATOM    530  HA  GLN A  34     -15.988  67.999 -89.973  1.00  0.230          H  
ATOM    531 1HB  GLN A  34     -15.911  70.421 -90.610  1.00  0.310          H  
ATOM    532 2HB  GLN A  34     -14.975  69.997 -92.001  1.00  0.310          H  
ATOM    533 1HG  GLN A  34     -16.798  68.720 -92.957  1.00  0.310          H  
ATOM    534 2HG  GLN A  34     -17.776  69.006 -91.490  1.00  0.310          H  
ATOM    535 1HE2 GLN A  34     -19.339  71.650 -93.082  1.00  0.310          H  
ATOM    536 2HE2 GLN A  34     -19.441  70.156 -92.210  1.00  0.310          H  
ATOM    537  N   SER A  35     -13.808  67.463 -92.348  1.00  0.210          N  
ATOM    538  CA  SER A  35     -13.519  66.529 -93.412  1.00  0.240          C  
ATOM    539  C   SER A  35     -13.362  65.078 -92.941  1.00  0.230          C  
ATOM    540  O   SER A  35     -13.676  64.143 -93.683  1.00  0.310          O  
ATOM    541  CB  SER A  35     -12.275  66.971 -94.156  1.00  0.320          C  
ATOM    542  OG  SER A  35     -11.148  66.944 -93.335  1.00  0.320          O  
ATOM    543  H   SER A  35     -13.151  68.198 -92.138  1.00  0.250          H  
ATOM    544  HA  SER A  35     -14.346  66.585 -94.110  1.00  0.290          H  
ATOM    545 1HB  SER A  35     -12.117  66.302 -95.003  1.00  0.390          H  
ATOM    546 2HB  SER A  35     -12.423  67.967 -94.553  1.00  0.390          H  
ATOM    547  HG  SER A  35     -10.401  67.151 -93.908  1.00  0.390          H  
ATOM    548  N   THR A  36     -12.963  64.848 -91.682  1.00  0.190          N  
ATOM    549  CA  THR A  36     -12.718  63.479 -91.242  1.00  0.180          C  
ATOM    550  C   THR A  36     -13.721  62.969 -90.225  1.00  0.180          C  
ATOM    551  O   THR A  36     -13.715  61.781 -89.908  1.00  0.270          O  
ATOM    552  CB  THR A  36     -11.285  63.324 -90.665  1.00  0.260          C  
ATOM    553  OG1 THR A  36     -11.103  64.201 -89.534  1.00  0.260          O  
ATOM    554  CG2 THR A  36     -10.249  63.673 -91.736  1.00  0.260          C  
ATOM    555  H   THR A  36     -12.779  65.600 -91.016  1.00  0.230          H  
ATOM    556  HA  THR A  36     -12.786  62.829 -92.112  1.00  0.220          H  
ATOM    557  HB  THR A  36     -11.132  62.295 -90.341  1.00  0.310          H  
ATOM    558  HG1 THR A  36     -11.494  63.822 -88.722  1.00  0.310          H  
ATOM    559 1HG2 THR A  36      -9.248  63.558 -91.323  1.00  0.310          H  
ATOM    560 2HG2 THR A  36     -10.366  63.014 -92.574  1.00  0.310          H  
ATOM    561 3HG2 THR A  36     -10.389  64.700 -92.059  1.00  0.310          H  
ATOM    562  N   CYS A  37     -14.598  63.847 -89.739  1.00  0.160          N  
ATOM    563  CA  CYS A  37     -15.590  63.510 -88.726  1.00  0.160          C  
ATOM    564  C   CYS A  37     -14.898  62.970 -87.483  1.00  0.150          C  
ATOM    565  O   CYS A  37     -15.237  61.907 -86.953  1.00  0.160          O  
ATOM    566  CB  CYS A  37     -16.597  62.492 -89.262  1.00  0.220          C  
ATOM    567  SG  CYS A  37     -18.020  62.213 -88.190  1.00  0.220          S  
ATOM    568  H   CYS A  37     -14.522  64.821 -90.020  1.00  0.190          H  
ATOM    569  HA  CYS A  37     -16.138  64.406 -88.468  1.00  0.190          H  
ATOM    570 1HB  CYS A  37     -16.956  62.823 -90.223  1.00  0.270          H  
ATOM    571 2HB  CYS A  37     -16.104  61.531 -89.405  1.00  0.270          H  
ATOM    572  N   SER A  38     -13.927  63.755 -87.022  1.00  0.140          N  
ATOM    573  CA  SER A  38     -13.139  63.418 -85.844  1.00  0.140          C  
ATOM    574  C   SER A  38     -12.699  64.667 -85.108  1.00  0.140          C  
ATOM    575  O   SER A  38     -12.915  65.782 -85.590  1.00  0.170          O  
ATOM    576  CB  SER A  38     -11.933  62.605 -86.257  1.00  0.200          C  
ATOM    577  OG  SER A  38     -11.053  63.366 -87.029  1.00  0.200          O  
ATOM    578  H   SER A  38     -13.701  64.595 -87.570  1.00  0.170          H  
ATOM    579  HA  SER A  38     -13.749  62.821 -85.172  1.00  0.170          H  
ATOM    580 1HB  SER A  38     -11.423  62.249 -85.381  1.00  0.240          H  
ATOM    581 2HB  SER A  38     -12.261  61.731 -86.824  1.00  0.240          H  
ATOM    582  HG  SER A  38     -10.349  62.765 -87.280  1.00  0.240          H  
ATOM    583  N   ALA A  39     -12.149  64.493 -83.910  1.00  0.130          N  
ATOM    584  CA  ALA A  39     -11.670  65.636 -83.139  1.00  0.140          C  
ATOM    585  C   ALA A  39     -10.511  65.270 -82.236  1.00  0.140          C  
ATOM    586  O   ALA A  39     -10.394  64.130 -81.778  1.00  0.150          O  
ATOM    587  CB  ALA A  39     -12.794  66.201 -82.295  1.00  0.190          C  
ATOM    588  H   ALA A  39     -12.062  63.536 -83.555  1.00  0.160          H  
ATOM    589  HA  ALA A  39     -11.326  66.391 -83.842  1.00  0.170          H  
ATOM    590 1HB  ALA A  39     -12.442  67.082 -81.748  1.00  0.230          H  
ATOM    591 2HB  ALA A  39     -13.595  66.472 -82.951  1.00  0.230          H  
ATOM    592 3HB  ALA A  39     -13.137  65.459 -81.582  1.00  0.230          H  
ATOM    593  N   VAL A  40      -9.649  66.246 -81.968  1.00  0.150          N  
ATOM    594  CA  VAL A  40      -8.528  66.014 -81.070  1.00  0.170          C  
ATOM    595  C   VAL A  40      -8.413  67.015 -79.938  1.00  0.180          C  
ATOM    596  O   VAL A  40      -8.277  68.224 -80.173  1.00  0.190          O  
ATOM    597  CB  VAL A  40      -7.193  65.994 -81.836  1.00  0.230          C  
ATOM    598  CG1 VAL A  40      -6.044  65.797 -80.872  1.00  0.230          C  
ATOM    599  CG2 VAL A  40      -7.179  64.866 -82.798  1.00  0.230          C  
ATOM    600  H   VAL A  40      -9.825  67.175 -82.370  1.00  0.180          H  
ATOM    601  HA  VAL A  40      -8.665  65.037 -80.636  1.00  0.200          H  
ATOM    602  HB  VAL A  40      -7.060  66.944 -82.360  1.00  0.280          H  
ATOM    603 1HG1 VAL A  40      -5.112  65.781 -81.429  1.00  0.280          H  
ATOM    604 2HG1 VAL A  40      -6.004  66.591 -80.156  1.00  0.280          H  
ATOM    605 3HG1 VAL A  40      -6.177  64.852 -80.346  1.00  0.280          H  
ATOM    606 1HG2 VAL A  40      -6.241  64.867 -83.311  1.00  0.280          H  
ATOM    607 2HG2 VAL A  40      -7.292  63.946 -82.251  1.00  0.280          H  
ATOM    608 3HG2 VAL A  40      -7.981  64.959 -83.510  1.00  0.280          H  
ATOM    609  N   SER A  41      -8.399  66.493 -78.715  1.00  0.200          N  
ATOM    610  CA  SER A  41      -8.264  67.325 -77.527  1.00  0.210          C  
ATOM    611  C   SER A  41      -6.796  67.350 -77.124  1.00  0.200          C  
ATOM    612  O   SER A  41      -6.171  66.309 -76.895  1.00  0.220          O  
ATOM    613  CB  SER A  41      -9.161  66.866 -76.409  1.00  0.290          C  
ATOM    614  OG  SER A  41      -8.941  67.656 -75.288  1.00  0.290          O  
ATOM    615  H   SER A  41      -8.486  65.477 -78.635  1.00  0.240          H  
ATOM    616  HA  SER A  41      -8.557  68.342 -77.773  1.00  0.250          H  
ATOM    617 1HB  SER A  41     -10.204  66.950 -76.722  1.00  0.350          H  
ATOM    618 2HB  SER A  41      -8.966  65.821 -76.173  1.00  0.350          H  
ATOM    619  HG  SER A  41      -9.663  67.475 -74.686  1.00  0.350          H  
ATOM    620  N   LYS A  42      -6.219  68.541 -77.145  1.00  0.220          N  
ATOM    621  CA  LYS A  42      -4.795  68.753 -76.925  1.00  0.220          C  
ATOM    622  C   LYS A  42      -4.500  69.536 -75.648  1.00  0.230          C  
ATOM    623  O   LYS A  42      -5.338  70.306 -75.169  1.00  0.280          O  
ATOM    624  CB  LYS A  42      -4.227  69.531 -78.114  1.00  0.310          C  
ATOM    625  CG  LYS A  42      -4.399  68.834 -79.449  1.00  0.310          C  
ATOM    626  CD  LYS A  42      -3.765  69.606 -80.586  1.00  0.310          C  
ATOM    627  CE  LYS A  42      -4.078  68.961 -81.943  1.00  0.310          C  
ATOM    628  NZ  LYS A  42      -3.401  69.679 -83.063  1.00  0.310          N  
ATOM    629  H   LYS A  42      -6.821  69.347 -77.312  1.00  0.260          H  
ATOM    630  HA  LYS A  42      -4.303  67.784 -76.847  1.00  0.260          H  
ATOM    631 1HB  LYS A  42      -4.722  70.505 -78.173  1.00  0.370          H  
ATOM    632 2HB  LYS A  42      -3.164  69.712 -77.959  1.00  0.370          H  
ATOM    633 1HG  LYS A  42      -3.970  67.839 -79.401  1.00  0.370          H  
ATOM    634 2HG  LYS A  42      -5.466  68.748 -79.653  1.00  0.370          H  
ATOM    635 1HD  LYS A  42      -4.148  70.629 -80.585  1.00  0.370          H  
ATOM    636 2HD  LYS A  42      -2.685  69.638 -80.448  1.00  0.370          H  
ATOM    637 1HE  LYS A  42      -3.757  67.919 -81.941  1.00  0.370          H  
ATOM    638 2HE  LYS A  42      -5.161  68.998 -82.106  1.00  0.370          H  
ATOM    639 1HZ  LYS A  42      -3.637  69.239 -83.947  1.00  0.370          H  
ATOM    640 2HZ  LYS A  42      -3.695  70.654 -83.080  1.00  0.370          H  
ATOM    641 3HZ  LYS A  42      -2.408  69.629 -82.924  1.00  0.370          H  
ATOM    642  N   GLY A  43      -3.263  69.412 -75.149  1.00  0.230          N  
ATOM    643  CA  GLY A  43      -2.852  70.196 -73.983  1.00  0.250          C  
ATOM    644  C   GLY A  43      -2.743  69.389 -72.698  1.00  0.260          C  
ATOM    645  O   GLY A  43      -2.689  69.957 -71.610  1.00  0.380          O  
ATOM    646  H   GLY A  43      -2.610  68.765 -75.582  1.00  0.280          H  
ATOM    647 1HA  GLY A  43      -1.888  70.660 -74.193  1.00  0.300          H  
ATOM    648 2HA  GLY A  43      -3.556  71.015 -73.831  1.00  0.300          H  
ATOM    649  N   TYR A  44      -2.705  68.067 -72.804  1.00  0.180          N  
ATOM    650  CA  TYR A  44      -2.604  67.221 -71.625  1.00  0.170          C  
ATOM    651  C   TYR A  44      -1.173  66.845 -71.285  1.00  0.150          C  
ATOM    652  O   TYR A  44      -0.287  66.866 -72.146  1.00  0.150          O  
ATOM    653  CB  TYR A  44      -3.413  65.974 -71.829  1.00  0.240          C  
ATOM    654  CG  TYR A  44      -4.842  66.191 -71.830  1.00  0.240          C  
ATOM    655  CD1 TYR A  44      -5.482  66.446 -73.020  1.00  0.240          C  
ATOM    656  CD2 TYR A  44      -5.544  66.113 -70.643  1.00  0.240          C  
ATOM    657  CE1 TYR A  44      -6.824  66.617 -73.030  1.00  0.240          C  
ATOM    658  CE2 TYR A  44      -6.897  66.289 -70.646  1.00  0.240          C  
ATOM    659  CZ  TYR A  44      -7.551  66.537 -71.839  1.00  0.240          C  
ATOM    660  OH  TYR A  44      -8.925  66.696 -71.839  1.00  0.240          O  
ATOM    661  H   TYR A  44      -2.716  67.605 -73.714  1.00  0.220          H  
ATOM    662  HA  TYR A  44      -3.010  67.764 -70.769  1.00  0.200          H  
ATOM    663 1HB  TYR A  44      -3.155  65.534 -72.775  1.00  0.290          H  
ATOM    664 2HB  TYR A  44      -3.167  65.285 -71.062  1.00  0.290          H  
ATOM    665  HD1 TYR A  44      -4.920  66.501 -73.955  1.00  0.290          H  
ATOM    666  HD2 TYR A  44      -5.019  65.906 -69.711  1.00  0.290          H  
ATOM    667  HE1 TYR A  44      -7.304  66.802 -73.959  1.00  0.290          H  
ATOM    668  HE2 TYR A  44      -7.458  66.225 -69.711  1.00  0.290          H  
ATOM    669  HH  TYR A  44      -9.233  66.642 -70.926  1.00  0.290          H  
ATOM    670  N   LEU A  45      -0.936  66.540 -70.008  1.00  0.150          N  
ATOM    671  CA  LEU A  45       0.374  66.096 -69.533  1.00  0.150          C  
ATOM    672  C   LEU A  45       0.432  64.588 -69.335  1.00  0.150          C  
ATOM    673  O   LEU A  45      -0.468  64.021 -68.716  1.00  0.160          O  
ATOM    674  CB  LEU A  45       0.627  66.756 -68.177  1.00  0.210          C  
ATOM    675  CG  LEU A  45       0.653  68.277 -68.138  1.00  0.210          C  
ATOM    676  CD1 LEU A  45       0.740  68.704 -66.681  1.00  0.210          C  
ATOM    677  CD2 LEU A  45       1.859  68.800 -68.937  1.00  0.210          C  
ATOM    678  H   LEU A  45      -1.705  66.589 -69.332  1.00  0.180          H  
ATOM    679  HA  LEU A  45       1.134  66.369 -70.263  1.00  0.180          H  
ATOM    680 1HB  LEU A  45      -0.173  66.447 -67.509  1.00  0.250          H  
ATOM    681 2HB  LEU A  45       1.554  66.391 -67.764  1.00  0.250          H  
ATOM    682  HG  LEU A  45      -0.272  68.676 -68.561  1.00  0.250          H  
ATOM    683 1HD1 LEU A  45       0.751  69.789 -66.619  1.00  0.250          H  
ATOM    684 2HD1 LEU A  45      -0.128  68.319 -66.138  1.00  0.250          H  
ATOM    685 3HD1 LEU A  45       1.655  68.303 -66.236  1.00  0.250          H  
ATOM    686 1HD2 LEU A  45       1.877  69.888 -68.891  1.00  0.250          H  
ATOM    687 2HD2 LEU A  45       2.780  68.405 -68.507  1.00  0.250          H  
ATOM    688 3HD2 LEU A  45       1.787  68.493 -69.979  1.00  0.250          H  
ATOM    689  N   SER A  46       1.518  63.955 -69.765  1.00  0.140          N  
ATOM    690  CA  SER A  46       1.668  62.513 -69.557  1.00  0.150          C  
ATOM    691  C   SER A  46       2.017  62.093 -68.125  1.00  0.140          C  
ATOM    692  O   SER A  46       2.633  62.830 -67.339  1.00  0.140          O  
ATOM    693  CB  SER A  46       2.740  61.961 -70.482  1.00  0.210          C  
ATOM    694  OG  SER A  46       4.021  62.387 -70.150  1.00  0.210          O  
ATOM    695  H   SER A  46       2.195  64.473 -70.336  1.00  0.170          H  
ATOM    696  HA  SER A  46       0.722  62.037 -69.817  1.00  0.180          H  
ATOM    697 1HB  SER A  46       2.696  60.892 -70.480  1.00  0.250          H  
ATOM    698 2HB  SER A  46       2.558  62.279 -71.479  1.00  0.250          H  
ATOM    699  HG  SER A  46       4.523  62.220 -70.974  1.00  0.250          H  
ATOM    700  N   ALA A  47       1.691  60.838 -67.840  1.00  0.150          N  
ATOM    701  CA  ALA A  47       2.017  60.099 -66.626  1.00  0.150          C  
ATOM    702  C   ALA A  47       2.053  58.613 -67.007  1.00  0.180          C  
ATOM    703  O   ALA A  47       1.127  57.855 -66.707  1.00  0.320          O  
ATOM    704  CB  ALA A  47       1.014  60.394 -65.517  1.00  0.210          C  
ATOM    705  H   ALA A  47       1.100  60.352 -68.513  1.00  0.180          H  
ATOM    706  HA  ALA A  47       3.018  60.384 -66.294  1.00  0.180          H  
ATOM    707 1HB  ALA A  47       1.280  59.820 -64.643  1.00  0.250          H  
ATOM    708 2HB  ALA A  47       1.031  61.455 -65.282  1.00  0.250          H  
ATOM    709 3HB  ALA A  47       0.023  60.119 -65.838  1.00  0.250          H  
ATOM    710  N   LEU A  48       3.059  58.206 -67.777  1.00  0.150          N  
ATOM    711  CA  LEU A  48       3.004  56.851 -68.322  1.00  0.140          C  
ATOM    712  C   LEU A  48       3.750  55.853 -67.444  1.00  0.150          C  
ATOM    713  O   LEU A  48       4.905  56.073 -67.040  1.00  0.150          O  
ATOM    714  CB  LEU A  48       3.625  56.784 -69.728  1.00  0.200          C  
ATOM    715  CG  LEU A  48       3.160  57.844 -70.784  1.00  0.200          C  
ATOM    716  CD1 LEU A  48       3.907  57.590 -72.119  1.00  0.200          C  
ATOM    717  CD2 LEU A  48       1.643  57.805 -70.968  1.00  0.200          C  
ATOM    718  H   LEU A  48       3.833  58.850 -67.961  1.00  0.180          H  
ATOM    719  HA  LEU A  48       1.966  56.532 -68.377  1.00  0.170          H  
ATOM    720 1HB  LEU A  48       4.691  56.775 -69.643  1.00  0.240          H  
ATOM    721 2HB  LEU A  48       3.335  55.832 -70.133  1.00  0.240          H  
ATOM    722  HG  LEU A  48       3.452  58.824 -70.438  1.00  0.240          H  
ATOM    723 1HD1 LEU A  48       3.622  58.346 -72.848  1.00  0.240          H  
ATOM    724 2HD1 LEU A  48       4.979  57.644 -71.956  1.00  0.240          H  
ATOM    725 3HD1 LEU A  48       3.655  56.607 -72.504  1.00  0.240          H  
ATOM    726 1HD2 LEU A  48       1.339  58.548 -71.697  1.00  0.240          H  
ATOM    727 2HD2 LEU A  48       1.361  56.836 -71.308  1.00  0.240          H  
ATOM    728 3HD2 LEU A  48       1.141  58.015 -70.024  1.00  0.240          H  
ATOM    729  N   ARG A  49       3.098  54.708 -67.214  1.00  0.140          N  
ATOM    730  CA  ARG A  49       3.654  53.606 -66.442  1.00  0.150          C  
ATOM    731  C   ARG A  49       4.564  52.782 -67.329  1.00  0.150          C  
ATOM    732  O   ARG A  49       4.113  52.157 -68.292  1.00  0.170          O  
ATOM    733  CB  ARG A  49       2.546  52.696 -65.889  1.00  0.210          C  
ATOM    734  CG  ARG A  49       3.022  51.548 -64.965  1.00  0.210          C  
ATOM    735  CD  ARG A  49       1.885  50.767 -64.312  1.00  0.210          C  
ATOM    736  NE  ARG A  49       1.136  49.850 -65.206  1.00  0.210          N  
ATOM    737  CZ  ARG A  49       0.049  49.099 -64.799  1.00  0.210          C  
ATOM    738  NH1 ARG A  49      -0.403  49.142 -63.567  1.00  0.210          N  
ATOM    739  NH2 ARG A  49      -0.590  48.297 -65.621  1.00  0.210          N  
ATOM    740  H   ARG A  49       2.152  54.609 -67.593  1.00  0.170          H  
ATOM    741  HA  ARG A  49       4.232  54.009 -65.610  1.00  0.180          H  
ATOM    742 1HB  ARG A  49       1.819  53.299 -65.340  1.00  0.250          H  
ATOM    743 2HB  ARG A  49       2.030  52.237 -66.707  1.00  0.250          H  
ATOM    744 1HG  ARG A  49       3.621  50.838 -65.545  1.00  0.250          H  
ATOM    745 2HG  ARG A  49       3.645  51.965 -64.169  1.00  0.250          H  
ATOM    746 1HD  ARG A  49       2.294  50.186 -63.498  1.00  0.250          H  
ATOM    747 2HD  ARG A  49       1.172  51.489 -63.922  1.00  0.250          H  
ATOM    748  HE  ARG A  49       1.451  49.755 -66.179  1.00  0.250          H  
ATOM    749 1HH1 ARG A  49       0.022  49.712 -62.830  1.00  0.250          H  
ATOM    750 2HH1 ARG A  49      -1.222  48.599 -63.330  1.00  0.250          H  
ATOM    751 1HH2 ARG A  49      -0.321  48.212 -66.593  1.00  0.250          H  
ATOM    752 2HH2 ARG A  49      -1.380  47.768 -65.296  1.00  0.250          H  
ATOM    753  N   THR A  50       5.858  52.785 -67.009  1.00  0.150          N  
ATOM    754  CA  THR A  50       6.833  52.099 -67.855  1.00  0.150          C  
ATOM    755  C   THR A  50       7.352  50.851 -67.169  1.00  0.160          C  
ATOM    756  O   THR A  50       7.906  49.958 -67.811  1.00  0.170          O  
ATOM    757  CB  THR A  50       8.027  53.001 -68.206  1.00  0.210          C  
ATOM    758  OG1 THR A  50       8.742  53.340 -67.008  1.00  0.210          O  
ATOM    759  CG2 THR A  50       7.508  54.291 -68.862  1.00  0.210          C  
ATOM    760  H   THR A  50       6.159  53.293 -66.177  1.00  0.180          H  
ATOM    761  HA  THR A  50       6.345  51.799 -68.782  1.00  0.180          H  
ATOM    762  HB  THR A  50       8.693  52.483 -68.893  1.00  0.250          H  
ATOM    763  HG1 THR A  50       9.274  52.583 -66.729  1.00  0.250          H  
ATOM    764 1HG2 THR A  50       8.350  54.926 -69.110  1.00  0.250          H  
ATOM    765 2HG2 THR A  50       6.962  54.041 -69.765  1.00  0.250          H  
ATOM    766 3HG2 THR A  50       6.848  54.817 -68.180  1.00  0.250          H  
ATOM    767  N   GLY A  51       7.141  50.767 -65.863  1.00  0.170          N  
ATOM    768  CA  GLY A  51       7.596  49.603 -65.110  1.00  0.190          C  
ATOM    769  C   GLY A  51       6.998  49.600 -63.725  1.00  0.190          C  
ATOM    770  O   GLY A  51       6.074  50.376 -63.457  1.00  0.170          O  
ATOM    771  H   GLY A  51       6.733  51.574 -65.382  1.00  0.200          H  
ATOM    772 1HA  GLY A  51       7.310  48.690 -65.636  1.00  0.230          H  
ATOM    773 2HA  GLY A  51       8.682  49.613 -65.042  1.00  0.230          H  
ATOM    774  N   TRP A  52       7.487  48.694 -62.877  1.00  0.200          N  
ATOM    775  CA  TRP A  52       6.978  48.554 -61.520  1.00  0.200          C  
ATOM    776  C   TRP A  52       8.075  48.371 -60.503  1.00  0.210          C  
ATOM    777  O   TRP A  52       9.165  47.881 -60.813  1.00  0.220          O  
ATOM    778  CB  TRP A  52       6.055  47.357 -61.347  1.00  0.280          C  
ATOM    779  CG  TRP A  52       4.847  47.349 -62.165  1.00  0.280          C  
ATOM    780  CD1 TRP A  52       3.625  47.838 -61.829  1.00  0.280          C  
ATOM    781  CD2 TRP A  52       4.707  46.764 -63.459  1.00  0.280          C  
ATOM    782  NE1 TRP A  52       2.738  47.599 -62.825  1.00  0.280          N  
ATOM    783  CE2 TRP A  52       3.381  46.940 -63.841  1.00  0.280          C  
ATOM    784  CE3 TRP A  52       5.585  46.102 -64.311  1.00  0.280          C  
ATOM    785  CZ2 TRP A  52       2.909  46.480 -65.046  1.00  0.280          C  
ATOM    786  CZ3 TRP A  52       5.116  45.644 -65.513  1.00  0.280          C  
ATOM    787  CH2 TRP A  52       3.822  45.827 -65.869  1.00  0.280          C  
ATOM    788  H   TRP A  52       8.245  48.097 -63.178  1.00  0.240          H  
ATOM    789  HA  TRP A  52       6.426  49.456 -61.269  1.00  0.240          H  
ATOM    790 1HB  TRP A  52       6.606  46.439 -61.529  1.00  0.340          H  
ATOM    791 2HB  TRP A  52       5.739  47.337 -60.307  1.00  0.340          H  
ATOM    792  HD1 TRP A  52       3.389  48.336 -60.893  1.00  0.340          H  
ATOM    793  HE1 TRP A  52       1.766  47.871 -62.790  1.00  0.340          H  
ATOM    794  HE3 TRP A  52       6.623  45.951 -64.029  1.00  0.340          H  
ATOM    795  HZ2 TRP A  52       1.873  46.607 -65.359  1.00  0.340          H  
ATOM    796  HZ3 TRP A  52       5.807  45.126 -66.176  1.00  0.340          H  
ATOM    797  HH2 TRP A  52       3.512  45.449 -66.814  1.00  0.340          H  
ATOM    798  N   TYR A  53       7.756  48.724 -59.276  1.00  0.200          N  
ATOM    799  CA  TYR A  53       8.630  48.487 -58.157  1.00  0.200          C  
ATOM    800  C   TYR A  53       7.940  47.564 -57.189  1.00  0.180          C  
ATOM    801  O   TYR A  53       6.782  47.772 -56.829  1.00  0.170          O  
ATOM    802  CB  TYR A  53       8.991  49.766 -57.452  1.00  0.280          C  
ATOM    803  CG  TYR A  53       9.877  49.536 -56.273  1.00  0.280          C  
ATOM    804  CD1 TYR A  53      11.205  49.282 -56.506  1.00  0.280          C  
ATOM    805  CD2 TYR A  53       9.381  49.552 -54.970  1.00  0.280          C  
ATOM    806  CE1 TYR A  53      12.051  49.031 -55.468  1.00  0.280          C  
ATOM    807  CE2 TYR A  53      10.242  49.301 -53.917  1.00  0.280          C  
ATOM    808  CZ  TYR A  53      11.578  49.034 -54.174  1.00  0.280          C  
ATOM    809  OH  TYR A  53      12.461  48.765 -53.159  1.00  0.280          O  
ATOM    810  H   TYR A  53       6.842  49.151 -59.122  1.00  0.240          H  
ATOM    811  HA  TYR A  53       9.538  47.994 -58.505  1.00  0.240          H  
ATOM    812 1HB  TYR A  53       9.497  50.416 -58.129  1.00  0.340          H  
ATOM    813 2HB  TYR A  53       8.075  50.232 -57.130  1.00  0.340          H  
ATOM    814  HD1 TYR A  53      11.583  49.270 -57.528  1.00  0.340          H  
ATOM    815  HD2 TYR A  53       8.323  49.751 -54.784  1.00  0.340          H  
ATOM    816  HE1 TYR A  53      13.103  48.820 -55.663  1.00  0.340          H  
ATOM    817  HE2 TYR A  53       9.869  49.304 -52.901  1.00  0.340          H  
ATOM    818  HH  TYR A  53      13.333  48.572 -53.546  1.00  0.340          H  
ATOM    819  N   THR A  54       8.631  46.544 -56.753  1.00  0.170          N  
ATOM    820  CA  THR A  54       8.036  45.625 -55.821  1.00  0.160          C  
ATOM    821  C   THR A  54       8.591  45.836 -54.444  1.00  0.250          C  
ATOM    822  O   THR A  54       9.809  45.891 -54.292  1.00  0.570          O  
ATOM    823  CB  THR A  54       8.400  44.221 -56.240  1.00  0.230          C  
ATOM    824  OG1 THR A  54       9.831  44.176 -56.289  1.00  0.230          O  
ATOM    825  CG2 THR A  54       7.802  43.869 -57.611  1.00  0.230          C  
ATOM    826  H   THR A  54       9.580  46.380 -57.067  1.00  0.200          H  
ATOM    827  HA  THR A  54       6.962  45.762 -55.797  1.00  0.190          H  
ATOM    828  HB  THR A  54       8.049  43.516 -55.495  1.00  0.270          H  
ATOM    829  HG1 THR A  54      10.185  44.405 -55.401  1.00  0.270          H  
ATOM    830 1HG2 THR A  54       8.109  42.863 -57.887  1.00  0.270          H  
ATOM    831 2HG2 THR A  54       6.717  43.920 -57.556  1.00  0.270          H  
ATOM    832 3HG2 THR A  54       8.158  44.571 -58.362  1.00  0.270          H  
ATOM    833  N   SER A  55       7.714  45.817 -53.444  1.00  0.200          N  
ATOM    834  CA  SER A  55       8.088  45.925 -52.031  1.00  0.180          C  
ATOM    835  C   SER A  55       7.491  44.748 -51.258  1.00  0.180          C  
ATOM    836  O   SER A  55       6.451  44.204 -51.643  1.00  0.190          O  
ATOM    837  CB  SER A  55       7.593  47.242 -51.451  1.00  0.260          C  
ATOM    838  OG  SER A  55       6.197  47.306 -51.477  1.00  0.260          O  
ATOM    839  H   SER A  55       6.720  45.799 -53.688  1.00  0.240          H  
ATOM    840  HA  SER A  55       9.171  45.891 -51.941  1.00  0.220          H  
ATOM    841 1HB  SER A  55       7.943  47.340 -50.424  1.00  0.310          H  
ATOM    842 2HB  SER A  55       8.009  48.069 -52.018  1.00  0.310          H  
ATOM    843  HG  SER A  55       5.962  48.094 -50.985  1.00  0.310          H  
ATOM    844  N   VAL A  56       8.109  44.375 -50.136  1.00  0.190          N  
ATOM    845  CA  VAL A  56       7.568  43.253 -49.359  1.00  0.190          C  
ATOM    846  C   VAL A  56       6.920  43.759 -48.089  1.00  0.180          C  
ATOM    847  O   VAL A  56       7.574  44.360 -47.233  1.00  0.200          O  
ATOM    848  CB  VAL A  56       8.652  42.220 -49.000  1.00  0.270          C  
ATOM    849  CG1 VAL A  56       8.022  41.065 -48.201  1.00  0.270          C  
ATOM    850  CG2 VAL A  56       9.320  41.730 -50.261  1.00  0.270          C  
ATOM    851  H   VAL A  56       8.930  44.911 -49.837  1.00  0.230          H  
ATOM    852  HA  VAL A  56       6.805  42.748 -49.950  1.00  0.230          H  
ATOM    853  HB  VAL A  56       9.380  42.680 -48.364  1.00  0.320          H  
ATOM    854 1HG1 VAL A  56       8.780  40.339 -47.937  1.00  0.320          H  
ATOM    855 2HG1 VAL A  56       7.564  41.441 -47.291  1.00  0.320          H  
ATOM    856 3HG1 VAL A  56       7.259  40.581 -48.816  1.00  0.320          H  
ATOM    857 1HG2 VAL A  56      10.093  41.020 -50.011  1.00  0.320          H  
ATOM    858 2HG2 VAL A  56       8.585  41.266 -50.907  1.00  0.320          H  
ATOM    859 3HG2 VAL A  56       9.750  42.564 -50.759  1.00  0.320          H  
ATOM    860  N   ILE A  57       5.636  43.487 -47.970  1.00  0.160          N  
ATOM    861  CA  ILE A  57       4.837  43.979 -46.873  1.00  0.140          C  
ATOM    862  C   ILE A  57       4.533  42.832 -45.918  1.00  0.140          C  
ATOM    863  O   ILE A  57       4.004  41.788 -46.323  1.00  0.160          O  
ATOM    864  CB  ILE A  57       3.554  44.616 -47.440  1.00  0.200          C  
ATOM    865  CG1 ILE A  57       3.937  45.662 -48.573  1.00  0.200          C  
ATOM    866  CG2 ILE A  57       2.745  45.264 -46.346  1.00  0.200          C  
ATOM    867  CD1 ILE A  57       4.890  46.789 -48.184  1.00  0.200          C  
ATOM    868  H   ILE A  57       5.201  42.919 -48.699  1.00  0.190          H  
ATOM    869  HA  ILE A  57       5.398  44.727 -46.318  1.00  0.170          H  
ATOM    870  HB  ILE A  57       2.953  43.839 -47.918  1.00  0.240          H  
ATOM    871 1HG1 ILE A  57       4.386  45.119 -49.409  1.00  0.240          H  
ATOM    872 2HG1 ILE A  57       3.020  46.120 -48.920  1.00  0.240          H  
ATOM    873 1HG2 ILE A  57       1.833  45.700 -46.765  1.00  0.240          H  
ATOM    874 2HG2 ILE A  57       2.474  44.518 -45.607  1.00  0.240          H  
ATOM    875 3HG2 ILE A  57       3.331  46.037 -45.873  1.00  0.240          H  
ATOM    876 1HD1 ILE A  57       5.052  47.415 -49.051  1.00  0.240          H  
ATOM    877 2HD1 ILE A  57       4.481  47.383 -47.390  1.00  0.240          H  
ATOM    878 3HD1 ILE A  57       5.843  46.387 -47.870  1.00  0.240          H  
ATOM    879  N   THR A  58       4.871  43.002 -44.636  1.00  0.130          N  
ATOM    880  CA  THR A  58       4.706  41.885 -43.727  1.00  0.130          C  
ATOM    881  C   THR A  58       3.828  42.116 -42.501  1.00  0.120          C  
ATOM    882  O   THR A  58       3.714  43.214 -41.919  1.00  0.120          O  
ATOM    883  CB  THR A  58       6.078  41.422 -43.187  1.00  0.180          C  
ATOM    884  OG1 THR A  58       6.636  42.431 -42.334  1.00  0.180          O  
ATOM    885  CG2 THR A  58       7.046  41.208 -44.350  1.00  0.180          C  
ATOM    886  H   THR A  58       5.303  43.869 -44.329  1.00  0.160          H  
ATOM    887  HA  THR A  58       4.265  41.063 -44.280  1.00  0.160          H  
ATOM    888  HB  THR A  58       5.953  40.508 -42.634  1.00  0.220          H  
ATOM    889  HG1 THR A  58       6.149  42.447 -41.503  1.00  0.220          H  
ATOM    890 1HG2 THR A  58       8.007  40.880 -43.964  1.00  0.220          H  
ATOM    891 2HG2 THR A  58       6.644  40.455 -45.014  1.00  0.220          H  
ATOM    892 3HG2 THR A  58       7.181  42.140 -44.897  1.00  0.220          H  
ATOM    893  N   ILE A  59       3.305  40.988 -42.064  1.00  0.110          N  
ATOM    894  CA  ILE A  59       2.502  40.828 -40.880  1.00  0.110          C  
ATOM    895  C   ILE A  59       3.113  39.779 -39.956  1.00  0.110          C  
ATOM    896  O   ILE A  59       3.310  38.631 -40.364  1.00  0.110          O  
ATOM    897  CB  ILE A  59       1.094  40.370 -41.317  1.00  0.150          C  
ATOM    898  CG1 ILE A  59       0.464  41.462 -42.248  1.00  0.150          C  
ATOM    899  CG2 ILE A  59       0.230  39.945 -40.087  1.00  0.150          C  
ATOM    900  CD1 ILE A  59      -0.837  41.117 -42.908  1.00  0.150          C  
ATOM    901  H   ILE A  59       3.460  40.171 -42.661  1.00  0.130          H  
ATOM    902  HA  ILE A  59       2.451  41.777 -40.347  1.00  0.130          H  
ATOM    903  HB  ILE A  59       1.216  39.535 -41.956  1.00  0.180          H  
ATOM    904 1HG1 ILE A  59       0.350  42.326 -41.699  1.00  0.180          H  
ATOM    905 2HG1 ILE A  59       1.154  41.669 -43.053  1.00  0.180          H  
ATOM    906 1HG2 ILE A  59      -0.715  39.593 -40.418  1.00  0.180          H  
ATOM    907 2HG2 ILE A  59       0.730  39.144 -39.556  1.00  0.180          H  
ATOM    908 3HG2 ILE A  59       0.080  40.746 -39.410  1.00  0.180          H  
ATOM    909 1HD1 ILE A  59      -1.131  41.951 -43.523  1.00  0.180          H  
ATOM    910 2HD1 ILE A  59      -0.709  40.251 -43.526  1.00  0.180          H  
ATOM    911 3HD1 ILE A  59      -1.606  40.924 -42.176  1.00  0.180          H  
ATOM    912  N   GLU A  60       3.400  40.139 -38.710  1.00  0.130          N  
ATOM    913  CA  GLU A  60       3.914  39.105 -37.809  1.00  0.140          C  
ATOM    914  C   GLU A  60       2.748  38.491 -37.041  1.00  0.160          C  
ATOM    915  O   GLU A  60       1.894  39.201 -36.489  1.00  0.210          O  
ATOM    916  CB  GLU A  60       5.034  39.617 -36.901  1.00  0.190          C  
ATOM    917  CG  GLU A  60       6.266  40.001 -37.704  1.00  0.190          C  
ATOM    918  CD  GLU A  60       7.503  40.342 -36.914  1.00  0.190          C  
ATOM    919  OE1 GLU A  60       7.526  40.206 -35.716  1.00  0.190          O  
ATOM    920  OE2 GLU A  60       8.439  40.754 -37.542  1.00  0.190          O  
ATOM    921  H   GLU A  60       3.264  41.112 -38.407  1.00  0.160          H  
ATOM    922  HA  GLU A  60       4.356  38.309 -38.407  1.00  0.170          H  
ATOM    923 1HB  GLU A  60       4.697  40.480 -36.327  1.00  0.230          H  
ATOM    924 2HB  GLU A  60       5.318  38.837 -36.198  1.00  0.230          H  
ATOM    925 1HG  GLU A  60       6.490  39.181 -38.357  1.00  0.230          H  
ATOM    926 2HG  GLU A  60       6.004  40.853 -38.331  1.00  0.230          H  
ATOM    927  N   LEU A  61       2.704  37.158 -37.042  1.00  0.150          N  
ATOM    928  CA  LEU A  61       1.652  36.339 -36.436  1.00  0.160          C  
ATOM    929  C   LEU A  61       2.100  35.477 -35.254  1.00  0.170          C  
ATOM    930  O   LEU A  61       3.270  35.116 -35.148  1.00  0.190          O  
ATOM    931  CB  LEU A  61       1.087  35.400 -37.512  1.00  0.220          C  
ATOM    932  CG  LEU A  61       0.494  36.061 -38.790  1.00  0.220          C  
ATOM    933  CD1 LEU A  61       0.137  34.974 -39.783  1.00  0.220          C  
ATOM    934  CD2 LEU A  61      -0.751  36.866 -38.438  1.00  0.220          C  
ATOM    935  H   LEU A  61       3.470  36.668 -37.511  1.00  0.180          H  
ATOM    936  HA  LEU A  61       0.878  37.006 -36.071  1.00  0.190          H  
ATOM    937 1HB  LEU A  61       1.899  34.744 -37.835  1.00  0.260          H  
ATOM    938 2HB  LEU A  61       0.312  34.777 -37.059  1.00  0.260          H  
ATOM    939  HG  LEU A  61       1.237  36.719 -39.250  1.00  0.260          H  
ATOM    940 1HD1 LEU A  61      -0.281  35.420 -40.669  1.00  0.260          H  
ATOM    941 2HD1 LEU A  61       1.035  34.412 -40.046  1.00  0.260          H  
ATOM    942 3HD1 LEU A  61      -0.584  34.307 -39.346  1.00  0.260          H  
ATOM    943 1HD2 LEU A  61      -1.155  37.306 -39.348  1.00  0.260          H  
ATOM    944 2HD2 LEU A  61      -1.497  36.208 -37.993  1.00  0.260          H  
ATOM    945 3HD2 LEU A  61      -0.504  37.662 -37.740  1.00  0.260          H  
ATOM    946  N   SER A  62       1.152  35.133 -34.374  1.00  0.210          N  
ATOM    947  CA  SER A  62       1.417  34.212 -33.263  1.00  0.260          C  
ATOM    948  C   SER A  62       0.817  32.834 -33.505  1.00  0.230          C  
ATOM    949  O   SER A  62      -0.368  32.685 -33.820  1.00  0.350          O  
ATOM    950  CB  SER A  62       0.915  34.707 -31.927  1.00  0.340          C  
ATOM    951  OG  SER A  62       1.052  33.668 -30.986  1.00  0.340          O  
ATOM    952  H   SER A  62       0.206  35.476 -34.518  1.00  0.250          H  
ATOM    953  HA  SER A  62       2.498  34.093 -33.173  1.00  0.310          H  
ATOM    954 1HB  SER A  62       1.499  35.551 -31.595  1.00  0.410          H  
ATOM    955 2HB  SER A  62      -0.124  35.021 -31.998  1.00  0.410          H  
ATOM    956  HG  SER A  62       1.226  34.085 -30.103  1.00  0.410          H  
ATOM    957  N   ASN A  63       1.630  31.805 -33.333  1.00  0.200          N  
ATOM    958  CA  ASN A  63       1.189  30.433 -33.566  1.00  0.210          C  
ATOM    959  C   ASN A  63       0.437  29.831 -32.388  1.00  0.240          C  
ATOM    960  O   ASN A  63       0.956  28.957 -31.690  1.00  0.340          O  
ATOM    961  CB  ASN A  63       2.365  29.550 -33.901  1.00  0.290          C  
ATOM    962  CG  ASN A  63       3.005  29.926 -35.177  1.00  0.290          C  
ATOM    963  OD1 ASN A  63       2.344  30.274 -36.168  1.00  0.290          O  
ATOM    964  ND2 ASN A  63       4.302  29.875 -35.176  1.00  0.290          N  
ATOM    965  H   ASN A  63       2.582  32.000 -33.052  1.00  0.240          H  
ATOM    966  HA  ASN A  63       0.500  30.435 -34.412  1.00  0.250          H  
ATOM    967 1HB  ASN A  63       3.106  29.611 -33.104  1.00  0.350          H  
ATOM    968 2HB  ASN A  63       2.034  28.513 -33.965  1.00  0.350          H  
ATOM    969 1HD2 ASN A  63       4.820  30.144 -36.004  1.00  0.350          H  
ATOM    970 2HD2 ASN A  63       4.795  29.591 -34.357  1.00  0.350          H  
ATOM    971  N   ILE A  64      -0.786  30.286 -32.171  1.00  0.240          N  
ATOM    972  CA  ILE A  64      -1.565  29.765 -31.050  1.00  0.250          C  
ATOM    973  C   ILE A  64      -1.891  28.304 -31.342  1.00  0.260          C  
ATOM    974  O   ILE A  64      -2.475  28.006 -32.390  1.00  0.280          O  
ATOM    975  CB  ILE A  64      -2.891  30.548 -30.860  1.00  0.350          C  
ATOM    976  CG1 ILE A  64      -2.593  32.040 -30.476  1.00  0.350          C  
ATOM    977  CG2 ILE A  64      -3.799  29.838 -29.802  1.00  0.350          C  
ATOM    978  CD1 ILE A  64      -3.828  32.954 -30.508  1.00  0.350          C  
ATOM    979  H   ILE A  64      -1.111  31.029 -32.796  1.00  0.290          H  
ATOM    980  HA  ILE A  64      -0.971  29.824 -30.140  1.00  0.300          H  
ATOM    981  HB  ILE A  64      -3.424  30.570 -31.810  1.00  0.420          H  
ATOM    982 1HG1 ILE A  64      -2.164  32.068 -29.477  1.00  0.420          H  
ATOM    983 2HG1 ILE A  64      -1.854  32.444 -31.177  1.00  0.420          H  
ATOM    984 1HG2 ILE A  64      -4.727  30.374 -29.703  1.00  0.420          H  
ATOM    985 2HG2 ILE A  64      -4.028  28.821 -30.112  1.00  0.420          H  
ATOM    986 3HG2 ILE A  64      -3.296  29.813 -28.835  1.00  0.420          H  
ATOM    987 1HD1 ILE A  64      -3.545  33.962 -30.242  1.00  0.420          H  
ATOM    988 2HD1 ILE A  64      -4.251  32.954 -31.510  1.00  0.420          H  
ATOM    989 3HD1 ILE A  64      -4.573  32.606 -29.804  1.00  0.420          H  
ATOM    990  N   LYS A  65      -1.532  27.408 -30.414  1.00  0.280          N  
ATOM    991  CA  LYS A  65      -1.748  25.975 -30.601  1.00  0.300          C  
ATOM    992  C   LYS A  65      -3.184  25.549 -30.329  1.00  0.300          C  
ATOM    993  O   LYS A  65      -3.785  24.833 -31.133  1.00  0.320          O  
ATOM    994  CB  LYS A  65      -0.793  25.174 -29.712  1.00  0.410          C  
ATOM    995  CG  LYS A  65      -0.900  23.655 -29.869  1.00  0.410          C  
ATOM    996  CD  LYS A  65       0.168  22.931 -29.047  1.00  0.410          C  
ATOM    997  CE  LYS A  65       0.054  21.416 -29.199  1.00  0.410          C  
ATOM    998  NZ  LYS A  65       1.102  20.695 -28.417  1.00  0.410          N  
ATOM    999  H   LYS A  65      -1.054  27.741 -29.589  1.00  0.340          H  
ATOM   1000  HA  LYS A  65      -1.522  25.734 -31.640  1.00  0.360          H  
ATOM   1001 1HB  LYS A  65       0.234  25.465 -29.934  1.00  0.490          H  
ATOM   1002 2HB  LYS A  65      -0.983  25.415 -28.667  1.00  0.490          H  
ATOM   1003 1HG  LYS A  65      -1.886  23.319 -29.535  1.00  0.490          H  
ATOM   1004 2HG  LYS A  65      -0.787  23.392 -30.920  1.00  0.490          H  
ATOM   1005 1HD  LYS A  65       1.159  23.247 -29.375  1.00  0.490          H  
ATOM   1006 2HD  LYS A  65       0.051  23.191 -27.995  1.00  0.490          H  
ATOM   1007 1HE  LYS A  65      -0.929  21.098 -28.851  1.00  0.490          H  
ATOM   1008 2HE  LYS A  65       0.157  21.155 -30.252  1.00  0.490          H  
ATOM   1009 1HZ  LYS A  65       0.991  19.698 -28.544  1.00  0.490          H  
ATOM   1010 2HZ  LYS A  65       2.018  20.974 -28.740  1.00  0.490          H  
ATOM   1011 3HZ  LYS A  65       1.011  20.919 -27.437  1.00  0.490          H  
ATOM   1012  N   GLU A  66      -3.716  25.952 -29.181  1.00  0.300          N  
ATOM   1013  CA  GLU A  66      -5.065  25.572 -28.802  1.00  0.310          C  
ATOM   1014  C   GLU A  66      -5.662  26.579 -27.838  1.00  0.310          C  
ATOM   1015  O   GLU A  66      -5.012  26.982 -26.872  1.00  0.340          O  
ATOM   1016  CB  GLU A  66      -5.065  24.182 -28.157  1.00  0.430          C  
ATOM   1017  CG  GLU A  66      -6.449  23.637 -27.817  1.00  0.430          C  
ATOM   1018  CD  GLU A  66      -6.412  22.254 -27.238  1.00  0.430          C  
ATOM   1019  OE1 GLU A  66      -5.339  21.732 -27.034  1.00  0.430          O  
ATOM   1020  OE2 GLU A  66      -7.463  21.715 -26.992  1.00  0.430          O  
ATOM   1021  H   GLU A  66      -3.177  26.540 -28.566  1.00  0.360          H  
ATOM   1022  HA  GLU A  66      -5.686  25.547 -29.697  1.00  0.370          H  
ATOM   1023 1HB  GLU A  66      -4.581  23.471 -28.827  1.00  0.520          H  
ATOM   1024 2HB  GLU A  66      -4.483  24.212 -27.239  1.00  0.520          H  
ATOM   1025 1HG  GLU A  66      -6.929  24.292 -27.094  1.00  0.520          H  
ATOM   1026 2HG  GLU A  66      -7.057  23.632 -28.719  1.00  0.520          H  
ATOM   1027  N   ASN A  67      -6.914  26.951 -28.069  1.00  0.320          N  
ATOM   1028  CA  ASN A  67      -7.607  27.828 -27.142  1.00  0.320          C  
ATOM   1029  C   ASN A  67      -8.336  26.955 -26.124  1.00  0.330          C  
ATOM   1030  O   ASN A  67      -9.429  26.457 -26.385  1.00  0.390          O  
ATOM   1031  CB  ASN A  67      -8.538  28.786 -27.868  1.00  0.450          C  
ATOM   1032  CG  ASN A  67      -7.783  29.786 -28.737  1.00  0.450          C  
ATOM   1033  OD1 ASN A  67      -6.783  30.355 -28.286  1.00  0.450          O  
ATOM   1034  ND2 ASN A  67      -8.237  30.005 -29.954  1.00  0.450          N  
ATOM   1035  H   ASN A  67      -7.394  26.601 -28.887  1.00  0.380          H  
ATOM   1036  HA  ASN A  67      -6.871  28.419 -26.594  1.00  0.380          H  
ATOM   1037 1HB  ASN A  67      -9.231  28.225 -28.499  1.00  0.540          H  
ATOM   1038 2HB  ASN A  67      -9.128  29.337 -27.138  1.00  0.540          H  
ATOM   1039 1HD2 ASN A  67      -7.753  30.644 -30.556  1.00  0.540          H  
ATOM   1040 2HD2 ASN A  67      -9.096  29.546 -30.291  1.00  0.540          H  
ATOM   1041  N   LYS A  68      -7.712  26.751 -24.966  1.00  0.330          N  
ATOM   1042  CA  LYS A  68      -8.210  25.842 -23.930  1.00  0.340          C  
ATOM   1043  C   LYS A  68      -9.141  26.539 -22.948  1.00  0.370          C  
ATOM   1044  O   LYS A  68      -9.623  25.939 -21.981  1.00  0.460          O  
ATOM   1045  CB  LYS A  68      -7.044  25.202 -23.183  1.00  0.470          C  
ATOM   1046  CG  LYS A  68      -6.204  24.278 -24.047  1.00  0.470          C  
ATOM   1047  CD  LYS A  68      -5.076  23.629 -23.261  1.00  0.470          C  
ATOM   1048  CE  LYS A  68      -4.283  22.667 -24.142  1.00  0.470          C  
ATOM   1049  NZ  LYS A  68      -3.149  22.041 -23.409  1.00  0.470          N  
ATOM   1050  H   LYS A  68      -6.826  27.221 -24.807  1.00  0.400          H  
ATOM   1051  HA  LYS A  68      -8.779  25.050 -24.419  1.00  0.410          H  
ATOM   1052 1HB  LYS A  68      -6.393  25.983 -22.787  1.00  0.570          H  
ATOM   1053 2HB  LYS A  68      -7.423  24.628 -22.338  1.00  0.570          H  
ATOM   1054 1HG  LYS A  68      -6.842  23.498 -24.468  1.00  0.570          H  
ATOM   1055 2HG  LYS A  68      -5.776  24.847 -24.875  1.00  0.570          H  
ATOM   1056 1HD  LYS A  68      -4.405  24.401 -22.884  1.00  0.570          H  
ATOM   1057 2HD  LYS A  68      -5.489  23.081 -22.415  1.00  0.570          H  
ATOM   1058 1HE  LYS A  68      -4.950  21.881 -24.494  1.00  0.570          H  
ATOM   1059 2HE  LYS A  68      -3.894  23.209 -25.004  1.00  0.570          H  
ATOM   1060 1HZ  LYS A  68      -2.659  21.412 -24.029  1.00  0.570          H  
ATOM   1061 2HZ  LYS A  68      -2.516  22.758 -23.088  1.00  0.570          H  
ATOM   1062 3HZ  LYS A  68      -3.503  21.524 -22.619  1.00  0.570          H  
ATOM   1063  N   CYS A  69      -9.408  27.809 -23.211  1.00  0.380          N  
ATOM   1064  CA  CYS A  69     -10.244  28.664 -22.376  1.00  0.440          C  
ATOM   1065  C   CYS A  69     -11.722  28.317 -22.499  1.00  0.460          C  
ATOM   1066  O   CYS A  69     -12.507  29.096 -23.039  1.00  0.720          O  
ATOM   1067  CB  CYS A  69     -10.077  30.130 -22.779  1.00  0.590          C  
ATOM   1068  SG  CYS A  69      -8.412  30.818 -22.542  1.00  0.590          S  
ATOM   1069  H   CYS A  69      -8.979  28.205 -24.034  1.00  0.460          H  
ATOM   1070  HA  CYS A  69      -9.940  28.538 -21.337  1.00  0.530          H  
ATOM   1071 1HB  CYS A  69     -10.333  30.240 -23.833  1.00  0.710          H  
ATOM   1072 2HB  CYS A  69     -10.781  30.739 -22.217  1.00  0.710          H  
ATOM   1073  N   ASN A  70     -12.089  27.158 -21.982  1.00  0.470          N  
ATOM   1074  CA  ASN A  70     -13.455  26.654 -22.025  1.00  0.520          C  
ATOM   1075  C   ASN A  70     -14.243  26.991 -20.749  1.00  0.600          C  
ATOM   1076  O   ASN A  70     -13.909  26.520 -19.660  1.00  0.750          O  
ATOM   1077  CB  ASN A  70     -13.424  25.165 -22.288  1.00  0.710          C  
ATOM   1078  CG  ASN A  70     -12.870  24.836 -23.672  1.00  0.710          C  
ATOM   1079  OD1 ASN A  70     -13.400  25.283 -24.703  1.00  0.710          O  
ATOM   1080  ND2 ASN A  70     -11.807  24.067 -23.706  1.00  0.710          N  
ATOM   1081  H   ASN A  70     -11.335  26.591 -21.588  1.00  0.560          H  
ATOM   1082  HA  ASN A  70     -13.971  27.137 -22.856  1.00  0.620          H  
ATOM   1083 1HB  ASN A  70     -12.801  24.679 -21.536  1.00  0.850          H  
ATOM   1084 2HB  ASN A  70     -14.429  24.757 -22.199  1.00  0.850          H  
ATOM   1085 1HD2 ASN A  70     -11.394  23.819 -24.585  1.00  0.850          H  
ATOM   1086 2HD2 ASN A  70     -11.401  23.734 -22.854  1.00  0.850          H  
ATOM   1087  N   GLY A  71     -15.286  27.812 -20.880  1.00  0.530          N  
ATOM   1088  CA  GLY A  71     -16.086  28.240 -19.731  1.00  0.590          C  
ATOM   1089  C   GLY A  71     -17.189  29.207 -20.157  1.00  0.540          C  
ATOM   1090  O   GLY A  71     -17.277  29.564 -21.333  1.00  0.500          O  
ATOM   1091  H   GLY A  71     -15.513  28.169 -21.799  1.00  0.640          H  
ATOM   1092 1HA  GLY A  71     -16.525  27.367 -19.248  1.00  0.710          H  
ATOM   1093 2HA  GLY A  71     -15.438  28.721 -18.999  1.00  0.710          H  
ATOM   1094  N   THR A  72     -18.041  29.618 -19.207  1.00  0.600          N  
ATOM   1095  CA  THR A  72     -19.141  30.529 -19.535  1.00  0.570          C  
ATOM   1096  C   THR A  72     -19.067  31.874 -18.819  1.00  0.600          C  
ATOM   1097  O   THR A  72     -19.166  31.968 -17.597  1.00  0.960          O  
ATOM   1098  CB  THR A  72     -20.504  29.873 -19.214  1.00  0.810          C  
ATOM   1099  OG1 THR A  72     -20.654  28.677 -19.989  1.00  0.810          O  
ATOM   1100  CG2 THR A  72     -21.653  30.824 -19.545  1.00  0.810          C  
ATOM   1101  H   THR A  72     -17.922  29.303 -18.255  1.00  0.720          H  
ATOM   1102  HA  THR A  72     -19.110  30.728 -20.606  1.00  0.680          H  
ATOM   1103  HB  THR A  72     -20.545  29.619 -18.155  1.00  0.970          H  
ATOM   1104  HG1 THR A  72     -20.042  28.014 -19.669  1.00  0.970          H  
ATOM   1105 1HG2 THR A  72     -22.597  30.335 -19.315  1.00  0.970          H  
ATOM   1106 2HG2 THR A  72     -21.576  31.739 -18.958  1.00  0.970          H  
ATOM   1107 3HG2 THR A  72     -21.622  31.067 -20.592  1.00  0.970          H  
ATOM   1108  N   ASP A  73     -18.920  32.902 -19.626  1.00  0.640          N  
ATOM   1109  CA  ASP A  73     -18.837  34.308 -19.258  1.00  0.610          C  
ATOM   1110  C   ASP A  73     -18.956  35.152 -20.506  1.00  0.560          C  
ATOM   1111  O   ASP A  73     -18.412  34.780 -21.542  1.00  0.570          O  
ATOM   1112  CB  ASP A  73     -17.582  34.640 -18.483  1.00  0.870          C  
ATOM   1113  CG  ASP A  73     -17.565  36.075 -18.072  1.00  0.870          C  
ATOM   1114  OD1 ASP A  73     -17.170  36.892 -18.919  1.00  0.870          O  
ATOM   1115  OD2 ASP A  73     -17.974  36.384 -16.986  1.00  0.870          O  
ATOM   1116  H   ASP A  73     -18.833  32.672 -20.605  1.00  0.770          H  
ATOM   1117  HA  ASP A  73     -19.684  34.544 -18.613  1.00  0.730          H  
ATOM   1118 1HB  ASP A  73     -17.538  34.024 -17.581  1.00  1.040          H  
ATOM   1119 2HB  ASP A  73     -16.751  34.417 -19.040  1.00  1.040          H  
ATOM   1120  N   ALA A  74     -19.694  36.250 -20.451  1.00  0.550          N  
ATOM   1121  CA  ALA A  74     -19.862  37.073 -21.645  1.00  0.520          C  
ATOM   1122  C   ALA A  74     -18.551  37.604 -22.234  1.00  0.480          C  
ATOM   1123  O   ALA A  74     -18.418  37.683 -23.460  1.00  0.450          O  
ATOM   1124  CB  ALA A  74     -20.753  38.255 -21.322  1.00  0.740          C  
ATOM   1125  H   ALA A  74     -20.120  36.523 -19.574  1.00  0.660          H  
ATOM   1126  HA  ALA A  74     -20.342  36.457 -22.405  1.00  0.620          H  
ATOM   1127 1HB  ALA A  74     -20.912  38.845 -22.224  1.00  0.890          H  
ATOM   1128 2HB  ALA A  74     -21.710  37.898 -20.947  1.00  0.890          H  
ATOM   1129 3HB  ALA A  74     -20.271  38.873 -20.565  1.00  0.890          H  
ATOM   1130  N   LYS A  75     -17.586  37.981 -21.390  1.00  0.490          N  
ATOM   1131  CA  LYS A  75     -16.359  38.534 -21.937  1.00  0.480          C  
ATOM   1132  C   LYS A  75     -15.471  37.401 -22.385  1.00  0.480          C  
ATOM   1133  O   LYS A  75     -14.734  37.529 -23.370  1.00  0.520          O  
ATOM   1134  CB  LYS A  75     -15.690  39.477 -20.942  1.00  0.680          C  
ATOM   1135  CG  LYS A  75     -16.515  40.754 -20.728  1.00  0.680          C  
ATOM   1136  CD  LYS A  75     -15.785  41.831 -19.897  1.00  0.680          C  
ATOM   1137  CE  LYS A  75     -15.931  41.616 -18.379  1.00  0.680          C  
ATOM   1138  NZ  LYS A  75     -17.310  41.887 -17.880  1.00  0.680          N  
ATOM   1139  H   LYS A  75     -17.678  37.837 -20.377  1.00  0.590          H  
ATOM   1140  HA  LYS A  75     -16.608  39.120 -22.820  1.00  0.580          H  
ATOM   1141 1HB  LYS A  75     -15.564  38.966 -19.984  1.00  0.810          H  
ATOM   1142 2HB  LYS A  75     -14.703  39.757 -21.305  1.00  0.810          H  
ATOM   1143 1HG  LYS A  75     -16.767  41.153 -21.695  1.00  0.810          H  
ATOM   1144 2HG  LYS A  75     -17.439  40.480 -20.232  1.00  0.810          H  
ATOM   1145 1HD  LYS A  75     -14.717  41.821 -20.140  1.00  0.810          H  
ATOM   1146 2HD  LYS A  75     -16.183  42.808 -20.146  1.00  0.810          H  
ATOM   1147 1HE  LYS A  75     -15.680  40.586 -18.139  1.00  0.810          H  
ATOM   1148 2HE  LYS A  75     -15.236  42.283 -17.863  1.00  0.810          H  
ATOM   1149 1HZ  LYS A  75     -17.330  41.729 -16.882  1.00  0.810          H  
ATOM   1150 2HZ  LYS A  75     -17.558  42.845 -18.074  1.00  0.810          H  
ATOM   1151 3HZ  LYS A  75     -17.964  41.267 -18.329  1.00  0.810          H  
ATOM   1152  N   VAL A  76     -15.581  36.268 -21.685  1.00  0.460          N  
ATOM   1153  CA  VAL A  76     -14.797  35.096 -22.076  1.00  0.460          C  
ATOM   1154  C   VAL A  76     -15.255  34.623 -23.445  1.00  0.440          C  
ATOM   1155  O   VAL A  76     -14.425  34.282 -24.288  1.00  0.410          O  
ATOM   1156  CB  VAL A  76     -14.892  33.931 -21.079  1.00  0.640          C  
ATOM   1157  CG1 VAL A  76     -14.203  32.656 -21.641  1.00  0.640          C  
ATOM   1158  CG2 VAL A  76     -14.209  34.349 -19.813  1.00  0.640          C  
ATOM   1159  H   VAL A  76     -16.204  36.280 -20.858  1.00  0.550          H  
ATOM   1160  HA  VAL A  76     -13.753  35.390 -22.128  1.00  0.550          H  
ATOM   1161  HB  VAL A  76     -15.933  33.687 -20.911  1.00  0.770          H  
ATOM   1162 1HG1 VAL A  76     -14.282  31.852 -20.911  1.00  0.770          H  
ATOM   1163 2HG1 VAL A  76     -14.681  32.333 -22.567  1.00  0.770          H  
ATOM   1164 3HG1 VAL A  76     -13.147  32.868 -21.837  1.00  0.770          H  
ATOM   1165 1HG2 VAL A  76     -14.255  33.548 -19.076  1.00  0.770          H  
ATOM   1166 2HG2 VAL A  76     -13.194  34.560 -20.054  1.00  0.770          H  
ATOM   1167 3HG2 VAL A  76     -14.677  35.244 -19.408  1.00  0.770          H  
ATOM   1168  N   LYS A  77     -16.575  34.555 -23.664  1.00  0.450          N  
ATOM   1169  CA  LYS A  77     -17.071  34.125 -24.953  1.00  0.440          C  
ATOM   1170  C   LYS A  77     -16.568  35.038 -26.034  1.00  0.420          C  
ATOM   1171  O   LYS A  77     -16.121  34.550 -27.069  1.00  0.400          O  
ATOM   1172  CB  LYS A  77     -18.601  34.100 -25.022  1.00  0.620          C  
ATOM   1173  CG  LYS A  77     -19.295  32.982 -24.255  1.00  0.620          C  
ATOM   1174  CD  LYS A  77     -20.818  33.097 -24.401  1.00  0.620          C  
ATOM   1175  CE  LYS A  77     -21.540  32.007 -23.633  1.00  0.620          C  
ATOM   1176  NZ  LYS A  77     -23.026  32.121 -23.754  1.00  0.620          N  
ATOM   1177  H   LYS A  77     -17.230  34.806 -22.926  1.00  0.540          H  
ATOM   1178  HA  LYS A  77     -16.694  33.122 -25.153  1.00  0.530          H  
ATOM   1179 1HB  LYS A  77     -18.981  35.047 -24.627  1.00  0.740          H  
ATOM   1180 2HB  LYS A  77     -18.912  34.039 -26.065  1.00  0.740          H  
ATOM   1181 1HG  LYS A  77     -18.967  32.019 -24.648  1.00  0.740          H  
ATOM   1182 2HG  LYS A  77     -19.022  33.031 -23.207  1.00  0.740          H  
ATOM   1183 1HD  LYS A  77     -21.141  34.069 -24.022  1.00  0.740          H  
ATOM   1184 2HD  LYS A  77     -21.089  33.028 -25.454  1.00  0.740          H  
ATOM   1185 1HE  LYS A  77     -21.227  31.035 -24.009  1.00  0.740          H  
ATOM   1186 2HE  LYS A  77     -21.263  32.086 -22.588  1.00  0.740          H  
ATOM   1187 1HZ  LYS A  77     -23.463  31.379 -23.222  1.00  0.740          H  
ATOM   1188 2HZ  LYS A  77     -23.332  33.015 -23.395  1.00  0.740          H  
ATOM   1189 3HZ  LYS A  77     -23.294  32.040 -24.725  1.00  0.740          H  
ATOM   1190  N   LEU A  78     -16.587  36.356 -25.808  1.00  0.420          N  
ATOM   1191  CA  LEU A  78     -16.106  37.222 -26.857  1.00  0.410          C  
ATOM   1192  C   LEU A  78     -14.638  37.012 -27.148  1.00  0.390          C  
ATOM   1193  O   LEU A  78     -14.265  36.941 -28.317  1.00  0.390          O  
ATOM   1194  CB  LEU A  78     -16.304  38.689 -26.487  1.00  0.580          C  
ATOM   1195  CG  LEU A  78     -17.739  39.219 -26.431  1.00  0.580          C  
ATOM   1196  CD1 LEU A  78     -17.702  40.616 -25.828  1.00  0.580          C  
ATOM   1197  CD2 LEU A  78     -18.355  39.249 -27.841  1.00  0.580          C  
ATOM   1198  H   LEU A  78     -16.989  36.746 -24.949  1.00  0.500          H  
ATOM   1199  HA  LEU A  78     -16.654  36.989 -27.765  1.00  0.490          H  
ATOM   1200 1HB  LEU A  78     -15.845  38.861 -25.512  1.00  0.690          H  
ATOM   1201 2HB  LEU A  78     -15.777  39.274 -27.224  1.00  0.690          H  
ATOM   1202  HG  LEU A  78     -18.343  38.582 -25.790  1.00  0.690          H  
ATOM   1203 1HD1 LEU A  78     -18.715  41.011 -25.764  1.00  0.690          H  
ATOM   1204 2HD1 LEU A  78     -17.271  40.566 -24.827  1.00  0.690          H  
ATOM   1205 3HD1 LEU A  78     -17.099  41.271 -26.451  1.00  0.690          H  
ATOM   1206 1HD2 LEU A  78     -19.370  39.639 -27.778  1.00  0.690          H  
ATOM   1207 2HD2 LEU A  78     -17.759  39.890 -28.490  1.00  0.690          H  
ATOM   1208 3HD2 LEU A  78     -18.393  38.247 -28.264  1.00  0.690          H  
ATOM   1209  N   ILE A  79     -13.797  36.848 -26.124  1.00  0.390          N  
ATOM   1210  CA  ILE A  79     -12.395  36.694 -26.462  1.00  0.390          C  
ATOM   1211  C   ILE A  79     -12.144  35.341 -27.118  1.00  0.370          C  
ATOM   1212  O   ILE A  79     -11.311  35.255 -28.018  1.00  0.360          O  
ATOM   1213  CB  ILE A  79     -11.451  36.956 -25.271  1.00  0.550          C  
ATOM   1214  CG1 ILE A  79      -9.971  37.219 -25.769  1.00  0.550          C  
ATOM   1215  CG2 ILE A  79     -11.456  35.803 -24.277  1.00  0.550          C  
ATOM   1216  CD1 ILE A  79      -9.755  38.507 -26.601  1.00  0.550          C  
ATOM   1217  H   ILE A  79     -14.126  36.916 -25.153  1.00  0.470          H  
ATOM   1218  HA  ILE A  79     -12.176  37.448 -27.205  1.00  0.470          H  
ATOM   1219  HB  ILE A  79     -11.799  37.841 -24.771  1.00  0.660          H  
ATOM   1220 1HG1 ILE A  79      -9.340  37.289 -24.910  1.00  0.660          H  
ATOM   1221 2HG1 ILE A  79      -9.647  36.375 -26.363  1.00  0.660          H  
ATOM   1222 1HG2 ILE A  79     -10.824  36.038 -23.437  1.00  0.660          H  
ATOM   1223 2HG2 ILE A  79     -12.450  35.660 -23.930  1.00  0.660          H  
ATOM   1224 3HG2 ILE A  79     -11.095  34.889 -24.737  1.00  0.660          H  
ATOM   1225 1HD1 ILE A  79      -8.711  38.590 -26.869  1.00  0.660          H  
ATOM   1226 2HD1 ILE A  79     -10.336  38.496 -27.515  1.00  0.660          H  
ATOM   1227 3HD1 ILE A  79     -10.038  39.371 -26.006  1.00  0.660          H  
ATOM   1228  N   LYS A  80     -12.858  34.288 -26.693  1.00  0.380          N  
ATOM   1229  CA  LYS A  80     -12.697  32.988 -27.314  1.00  0.370          C  
ATOM   1230  C   LYS A  80     -13.078  33.074 -28.778  1.00  0.360          C  
ATOM   1231  O   LYS A  80     -12.338  32.597 -29.637  1.00  0.350          O  
ATOM   1232  CB  LYS A  80     -13.583  31.950 -26.622  1.00  0.520          C  
ATOM   1233  CG  LYS A  80     -13.547  30.518 -27.217  1.00  0.520          C  
ATOM   1234  CD  LYS A  80     -12.198  29.839 -27.047  1.00  0.520          C  
ATOM   1235  CE  LYS A  80     -12.309  28.323 -27.271  1.00  0.520          C  
ATOM   1236  NZ  LYS A  80     -12.531  27.928 -28.729  1.00  0.520          N  
ATOM   1237  H   LYS A  80     -13.511  34.393 -25.911  1.00  0.460          H  
ATOM   1238  HA  LYS A  80     -11.653  32.692 -27.242  1.00  0.440          H  
ATOM   1239 1HB  LYS A  80     -13.303  31.887 -25.568  1.00  0.630          H  
ATOM   1240 2HB  LYS A  80     -14.617  32.294 -26.653  1.00  0.630          H  
ATOM   1241 1HG  LYS A  80     -14.307  29.918 -26.721  1.00  0.630          H  
ATOM   1242 2HG  LYS A  80     -13.786  30.559 -28.285  1.00  0.630          H  
ATOM   1243 1HD  LYS A  80     -11.497  30.244 -27.787  1.00  0.630          H  
ATOM   1244 2HD  LYS A  80     -11.806  30.022 -26.046  1.00  0.630          H  
ATOM   1245 1HE  LYS A  80     -11.407  27.852 -26.914  1.00  0.630          H  
ATOM   1246 2HE  LYS A  80     -13.148  27.955 -26.680  1.00  0.630          H  
ATOM   1247 1HZ  LYS A  80     -12.601  26.930 -28.766  1.00  0.630          H  
ATOM   1248 2HZ  LYS A  80     -13.360  28.336 -29.152  1.00  0.630          H  
ATOM   1249 3HZ  LYS A  80     -11.768  28.238 -29.354  1.00  0.630          H  
ATOM   1250  N   GLN A  81     -14.208  33.721 -29.073  1.00  0.370          N  
ATOM   1251  CA  GLN A  81     -14.667  33.837 -30.441  1.00  0.370          C  
ATOM   1252  C   GLN A  81     -13.671  34.600 -31.288  1.00  0.350          C  
ATOM   1253  O   GLN A  81     -13.380  34.187 -32.415  1.00  0.340          O  
ATOM   1254  CB  GLN A  81     -16.010  34.566 -30.471  1.00  0.520          C  
ATOM   1255  CG  GLN A  81     -17.184  33.776 -29.914  1.00  0.520          C  
ATOM   1256  CD  GLN A  81     -18.408  34.658 -29.723  1.00  0.520          C  
ATOM   1257  OE1 GLN A  81     -18.302  35.888 -29.785  1.00  0.520          O  
ATOM   1258  NE2 GLN A  81     -19.562  34.045 -29.492  1.00  0.520          N  
ATOM   1259  H   GLN A  81     -14.788  34.106 -28.321  1.00  0.440          H  
ATOM   1260  HA  GLN A  81     -14.782  32.837 -30.856  1.00  0.440          H  
ATOM   1261 1HB  GLN A  81     -15.922  35.483 -29.885  1.00  0.620          H  
ATOM   1262 2HB  GLN A  81     -16.245  34.856 -31.493  1.00  0.620          H  
ATOM   1263 1HG  GLN A  81     -17.442  33.000 -30.632  1.00  0.620          H  
ATOM   1264 2HG  GLN A  81     -16.917  33.320 -28.971  1.00  0.620          H  
ATOM   1265 1HE2 GLN A  81     -20.396  34.582 -29.359  1.00  0.620          H  
ATOM   1266 2HE2 GLN A  81     -19.603  33.046 -29.451  1.00  0.620          H  
ATOM   1267  N   GLU A  82     -13.098  35.675 -30.740  1.00  0.340          N  
ATOM   1268  CA  GLU A  82     -12.147  36.449 -31.509  1.00  0.320          C  
ATOM   1269  C   GLU A  82     -10.848  35.690 -31.729  1.00  0.310          C  
ATOM   1270  O   GLU A  82     -10.282  35.755 -32.827  1.00  0.290          O  
ATOM   1271  CB  GLU A  82     -11.869  37.777 -30.820  1.00  0.460          C  
ATOM   1272  CG  GLU A  82     -13.047  38.717 -30.792  1.00  0.460          C  
ATOM   1273  CD  GLU A  82     -13.521  39.083 -32.148  1.00  0.460          C  
ATOM   1274  OE1 GLU A  82     -12.714  39.180 -33.037  1.00  0.460          O  
ATOM   1275  OE2 GLU A  82     -14.712  39.300 -32.313  1.00  0.460          O  
ATOM   1276  H   GLU A  82     -13.390  35.995 -29.810  1.00  0.410          H  
ATOM   1277  HA  GLU A  82     -12.581  36.652 -32.483  1.00  0.380          H  
ATOM   1278 1HB  GLU A  82     -11.539  37.598 -29.795  1.00  0.550          H  
ATOM   1279 2HB  GLU A  82     -11.078  38.285 -31.347  1.00  0.550          H  
ATOM   1280 1HG  GLU A  82     -13.867  38.242 -30.283  1.00  0.550          H  
ATOM   1281 2HG  GLU A  82     -12.776  39.602 -30.231  1.00  0.550          H  
ATOM   1282  N   LEU A  83     -10.376  34.955 -30.715  1.00  0.310          N  
ATOM   1283  CA  LEU A  83      -9.166  34.171 -30.878  1.00  0.300          C  
ATOM   1284  C   LEU A  83      -9.402  33.057 -31.887  1.00  0.300          C  
ATOM   1285  O   LEU A  83      -8.508  32.760 -32.686  1.00  0.290          O  
ATOM   1286  CB  LEU A  83      -8.690  33.608 -29.534  1.00  0.420          C  
ATOM   1287  CG  LEU A  83      -8.118  34.635 -28.503  1.00  0.420          C  
ATOM   1288  CD1 LEU A  83      -7.940  33.932 -27.166  1.00  0.420          C  
ATOM   1289  CD2 LEU A  83      -6.757  35.192 -28.981  1.00  0.420          C  
ATOM   1290  H   LEU A  83     -10.848  34.972 -29.806  1.00  0.370          H  
ATOM   1291  HA  LEU A  83      -8.394  34.816 -31.281  1.00  0.360          H  
ATOM   1292 1HB  LEU A  83      -9.539  33.105 -29.062  1.00  0.510          H  
ATOM   1293 2HB  LEU A  83      -7.918  32.866 -29.722  1.00  0.510          H  
ATOM   1294  HG  LEU A  83      -8.819  35.455 -28.379  1.00  0.510          H  
ATOM   1295 1HD1 LEU A  83      -7.555  34.637 -26.442  1.00  0.510          H  
ATOM   1296 2HD1 LEU A  83      -8.906  33.552 -26.825  1.00  0.510          H  
ATOM   1297 3HD1 LEU A  83      -7.240  33.102 -27.275  1.00  0.510          H  
ATOM   1298 1HD2 LEU A  83      -6.380  35.885 -28.244  1.00  0.510          H  
ATOM   1299 2HD2 LEU A  83      -6.054  34.376 -29.096  1.00  0.510          H  
ATOM   1300 3HD2 LEU A  83      -6.864  35.708 -29.925  1.00  0.510          H  
ATOM   1301  N   ASP A  84     -10.596  32.438 -31.873  1.00  0.320          N  
ATOM   1302  CA  ASP A  84     -10.888  31.400 -32.848  1.00  0.330          C  
ATOM   1303  C   ASP A  84     -10.919  32.005 -34.253  1.00  0.320          C  
ATOM   1304  O   ASP A  84     -10.389  31.393 -35.177  1.00  0.310          O  
ATOM   1305  CB  ASP A  84     -12.209  30.669 -32.543  1.00  0.460          C  
ATOM   1306  CG  ASP A  84     -12.190  29.642 -31.291  1.00  0.460          C  
ATOM   1307  OD1 ASP A  84     -11.140  29.232 -30.777  1.00  0.460          O  
ATOM   1308  OD2 ASP A  84     -13.279  29.264 -30.853  1.00  0.460          O  
ATOM   1309  H   ASP A  84     -11.290  32.667 -31.155  1.00  0.380          H  
ATOM   1310  HA  ASP A  84     -10.087  30.663 -32.815  1.00  0.400          H  
ATOM   1311 1HB  ASP A  84     -12.976  31.423 -32.344  1.00  0.550          H  
ATOM   1312 2HB  ASP A  84     -12.523  30.124 -33.431  1.00  0.550          H  
ATOM   1313  N   LYS A  85     -11.493  33.212 -34.429  1.00  0.320          N  
ATOM   1314  CA  LYS A  85     -11.483  33.847 -35.749  1.00  0.310          C  
ATOM   1315  C   LYS A  85     -10.059  34.126 -36.215  1.00  0.280          C  
ATOM   1316  O   LYS A  85      -9.748  33.899 -37.387  1.00  0.270          O  
ATOM   1317  CB  LYS A  85     -12.314  35.128 -35.779  1.00  0.440          C  
ATOM   1318  CG  LYS A  85     -13.826  34.889 -35.758  1.00  0.440          C  
ATOM   1319  CD  LYS A  85     -14.627  36.178 -36.004  1.00  0.440          C  
ATOM   1320  CE  LYS A  85     -14.598  37.082 -34.785  1.00  0.440          C  
ATOM   1321  NZ  LYS A  85     -15.518  38.262 -34.904  1.00  0.440          N  
ATOM   1322  H   LYS A  85     -11.975  33.665 -33.646  1.00  0.380          H  
ATOM   1323  HA  LYS A  85     -11.929  33.153 -36.458  1.00  0.370          H  
ATOM   1324 1HB  LYS A  85     -12.050  35.731 -34.912  1.00  0.530          H  
ATOM   1325 2HB  LYS A  85     -12.072  35.703 -36.667  1.00  0.530          H  
ATOM   1326 1HG  LYS A  85     -14.080  34.164 -36.531  1.00  0.530          H  
ATOM   1327 2HG  LYS A  85     -14.110  34.470 -34.798  1.00  0.530          H  
ATOM   1328 1HD  LYS A  85     -14.203  36.715 -36.853  1.00  0.530          H  
ATOM   1329 2HD  LYS A  85     -15.660  35.924 -36.232  1.00  0.530          H  
ATOM   1330 1HE  LYS A  85     -14.882  36.501 -33.906  1.00  0.530          H  
ATOM   1331 2HE  LYS A  85     -13.588  37.452 -34.649  1.00  0.530          H  
ATOM   1332 1HZ  LYS A  85     -15.425  38.812 -34.023  1.00  0.530          H  
ATOM   1333 2HZ  LYS A  85     -15.259  38.837 -35.690  1.00  0.530          H  
ATOM   1334 3HZ  LYS A  85     -16.468  37.953 -35.009  1.00  0.530          H  
ATOM   1335  N   TYR A  86      -9.190  34.598 -35.306  1.00  0.270          N  
ATOM   1336  CA  TYR A  86      -7.789  34.844 -35.636  1.00  0.240          C  
ATOM   1337  C   TYR A  86      -7.128  33.562 -36.116  1.00  0.250          C  
ATOM   1338  O   TYR A  86      -6.497  33.535 -37.177  1.00  0.240          O  
ATOM   1339  CB  TYR A  86      -7.022  35.385 -34.417  1.00  0.350          C  
ATOM   1340  CG  TYR A  86      -5.502  35.545 -34.625  1.00  0.350          C  
ATOM   1341  CD1 TYR A  86      -4.989  36.652 -35.266  1.00  0.350          C  
ATOM   1342  CD2 TYR A  86      -4.628  34.562 -34.171  1.00  0.350          C  
ATOM   1343  CE1 TYR A  86      -3.647  36.785 -35.459  1.00  0.350          C  
ATOM   1344  CE2 TYR A  86      -3.265  34.704 -34.368  1.00  0.350          C  
ATOM   1345  CZ  TYR A  86      -2.785  35.819 -35.016  1.00  0.350          C  
ATOM   1346  OH  TYR A  86      -1.448  35.998 -35.230  1.00  0.350          O  
ATOM   1347  H   TYR A  86      -9.527  34.816 -34.363  1.00  0.320          H  
ATOM   1348  HA  TYR A  86      -7.742  35.576 -36.441  1.00  0.290          H  
ATOM   1349 1HB  TYR A  86      -7.434  36.352 -34.149  1.00  0.420          H  
ATOM   1350 2HB  TYR A  86      -7.178  34.729 -33.569  1.00  0.420          H  
ATOM   1351  HD1 TYR A  86      -5.638  37.418 -35.626  1.00  0.420          H  
ATOM   1352  HD2 TYR A  86      -5.015  33.680 -33.664  1.00  0.420          H  
ATOM   1353  HE1 TYR A  86      -3.260  37.658 -35.967  1.00  0.420          H  
ATOM   1354  HE2 TYR A  86      -2.577  33.934 -34.013  1.00  0.420          H  
ATOM   1355  HH  TYR A  86      -1.336  36.788 -35.774  1.00  0.420          H  
ATOM   1356  N   LYS A  87      -7.256  32.496 -35.320  1.00  0.260          N  
ATOM   1357  CA  LYS A  87      -6.648  31.219 -35.642  1.00  0.270          C  
ATOM   1358  C   LYS A  87      -7.194  30.672 -36.957  1.00  0.280          C  
ATOM   1359  O   LYS A  87      -6.432  30.116 -37.768  1.00  0.270          O  
ATOM   1360  CB  LYS A  87      -6.823  30.256 -34.462  1.00  0.370          C  
ATOM   1361  CG  LYS A  87      -6.161  28.877 -34.602  1.00  0.370          C  
ATOM   1362  CD  LYS A  87      -6.175  28.138 -33.238  1.00  0.370          C  
ATOM   1363  CE  LYS A  87      -5.722  26.672 -33.329  1.00  0.370          C  
ATOM   1364  NZ  LYS A  87      -4.342  26.521 -33.885  1.00  0.370          N  
ATOM   1365  H   LYS A  87      -7.792  32.587 -34.451  1.00  0.310          H  
ATOM   1366  HA  LYS A  87      -5.579  31.382 -35.777  1.00  0.320          H  
ATOM   1367 1HB  LYS A  87      -6.428  30.727 -33.559  1.00  0.450          H  
ATOM   1368 2HB  LYS A  87      -7.893  30.097 -34.295  1.00  0.450          H  
ATOM   1369 1HG  LYS A  87      -6.705  28.286 -35.342  1.00  0.450          H  
ATOM   1370 2HG  LYS A  87      -5.134  29.006 -34.941  1.00  0.450          H  
ATOM   1371 1HD  LYS A  87      -5.495  28.654 -32.550  1.00  0.450          H  
ATOM   1372 2HD  LYS A  87      -7.179  28.174 -32.813  1.00  0.450          H  
ATOM   1373 1HE  LYS A  87      -5.732  26.260 -32.321  1.00  0.450          H  
ATOM   1374 2HE  LYS A  87      -6.418  26.108 -33.948  1.00  0.450          H  
ATOM   1375 1HZ  LYS A  87      -4.094  25.542 -33.882  1.00  0.450          H  
ATOM   1376 2HZ  LYS A  87      -4.306  26.877 -34.824  1.00  0.450          H  
ATOM   1377 3HZ  LYS A  87      -3.655  27.042 -33.308  1.00  0.450          H  
ATOM   1378  N   ASN A  88      -8.505  30.832 -37.185  1.00  0.290          N  
ATOM   1379  CA  ASN A  88      -9.102  30.368 -38.415  1.00  0.310          C  
ATOM   1380  C   ASN A  88      -8.543  31.151 -39.587  1.00  0.290          C  
ATOM   1381  O   ASN A  88      -8.197  30.548 -40.595  1.00  0.310          O  
ATOM   1382  CB  ASN A  88     -10.610  30.514 -38.384  1.00  0.430          C  
ATOM   1383  CG  ASN A  88     -11.294  29.524 -37.486  1.00  0.430          C  
ATOM   1384  OD1 ASN A  88     -10.755  28.464 -37.145  1.00  0.430          O  
ATOM   1385  ND2 ASN A  88     -12.495  29.853 -37.091  1.00  0.430          N  
ATOM   1386  H   ASN A  88      -9.102  31.251 -36.470  1.00  0.350          H  
ATOM   1387  HA  ASN A  88      -8.845  29.320 -38.557  1.00  0.370          H  
ATOM   1388 1HB  ASN A  88     -10.860  31.517 -38.046  1.00  0.510          H  
ATOM   1389 2HB  ASN A  88     -11.004  30.404 -39.396  1.00  0.510          H  
ATOM   1390 1HD2 ASN A  88     -13.006  29.240 -36.491  1.00  0.510          H  
ATOM   1391 2HD2 ASN A  88     -12.900  30.715 -37.386  1.00  0.510          H  
ATOM   1392  N   ALA A  89      -8.392  32.478 -39.454  1.00  0.270          N  
ATOM   1393  CA  ALA A  89      -7.849  33.273 -40.549  1.00  0.250          C  
ATOM   1394  C   ALA A  89      -6.445  32.840 -40.899  1.00  0.240          C  
ATOM   1395  O   ALA A  89      -6.109  32.745 -42.078  1.00  0.250          O  
ATOM   1396  CB  ALA A  89      -7.847  34.735 -40.191  1.00  0.360          C  
ATOM   1397  H   ALA A  89      -8.730  32.948 -38.609  1.00  0.320          H  
ATOM   1398  HA  ALA A  89      -8.485  33.120 -41.422  1.00  0.300          H  
ATOM   1399 1HB  ALA A  89      -7.470  35.324 -41.025  1.00  0.430          H  
ATOM   1400 2HB  ALA A  89      -8.863  35.004 -39.977  1.00  0.430          H  
ATOM   1401 3HB  ALA A  89      -7.223  34.904 -39.313  1.00  0.430          H  
ATOM   1402  N   VAL A  90      -5.630  32.538 -39.887  1.00  0.240          N  
ATOM   1403  CA  VAL A  90      -4.271  32.121 -40.169  1.00  0.230          C  
ATOM   1404  C   VAL A  90      -4.318  30.804 -40.931  1.00  0.250          C  
ATOM   1405  O   VAL A  90      -3.601  30.633 -41.922  1.00  0.250          O  
ATOM   1406  CB  VAL A  90      -3.425  32.040 -38.887  1.00  0.330          C  
ATOM   1407  CG1 VAL A  90      -2.040  31.426 -39.211  1.00  0.330          C  
ATOM   1408  CG2 VAL A  90      -3.288  33.477 -38.292  1.00  0.330          C  
ATOM   1409  H   VAL A  90      -5.959  32.671 -38.922  1.00  0.290          H  
ATOM   1410  HA  VAL A  90      -3.810  32.866 -40.808  1.00  0.280          H  
ATOM   1411  HB  VAL A  90      -3.921  31.390 -38.160  1.00  0.390          H  
ATOM   1412 1HG1 VAL A  90      -1.445  31.371 -38.298  1.00  0.390          H  
ATOM   1413 2HG1 VAL A  90      -2.162  30.422 -39.616  1.00  0.390          H  
ATOM   1414 3HG1 VAL A  90      -1.525  32.048 -39.942  1.00  0.390          H  
ATOM   1415 1HG2 VAL A  90      -2.695  33.446 -37.376  1.00  0.390          H  
ATOM   1416 2HG2 VAL A  90      -2.809  34.124 -39.013  1.00  0.390          H  
ATOM   1417 3HG2 VAL A  90      -4.266  33.879 -38.065  1.00  0.390          H  
ATOM   1418  N   THR A  91      -5.173  29.885 -40.479  1.00  0.270          N  
ATOM   1419  CA  THR A  91      -5.339  28.600 -41.131  1.00  0.290          C  
ATOM   1420  C   THR A  91      -5.793  28.797 -42.581  1.00  0.300          C  
ATOM   1421  O   THR A  91      -5.280  28.130 -43.480  1.00  0.300          O  
ATOM   1422  CB  THR A  91      -6.362  27.727 -40.366  1.00  0.400          C  
ATOM   1423  OG1 THR A  91      -5.886  27.484 -39.029  1.00  0.400          O  
ATOM   1424  CG2 THR A  91      -6.563  26.402 -41.079  1.00  0.400          C  
ATOM   1425  H   THR A  91      -5.711  30.078 -39.631  1.00  0.320          H  
ATOM   1426  HA  THR A  91      -4.378  28.086 -41.137  1.00  0.350          H  
ATOM   1427  HB  THR A  91      -7.311  28.243 -40.311  1.00  0.480          H  
ATOM   1428  HG1 THR A  91      -5.873  28.331 -38.542  1.00  0.480          H  
ATOM   1429 1HG2 THR A  91      -7.283  25.801 -40.528  1.00  0.480          H  
ATOM   1430 2HG2 THR A  91      -6.936  26.580 -42.072  1.00  0.480          H  
ATOM   1431 3HG2 THR A  91      -5.613  25.871 -41.137  1.00  0.480          H  
ATOM   1432  N   GLU A  92      -6.767  29.688 -42.815  1.00  0.300          N  
ATOM   1433  CA  GLU A  92      -7.266  29.940 -44.159  1.00  0.310          C  
ATOM   1434  C   GLU A  92      -6.179  30.473 -45.060  1.00  0.300          C  
ATOM   1435  O   GLU A  92      -6.041  30.009 -46.190  1.00  0.310          O  
ATOM   1436  CB  GLU A  92      -8.408  30.940 -44.124  1.00  0.430          C  
ATOM   1437  CG  GLU A  92      -9.667  30.402 -43.535  1.00  0.430          C  
ATOM   1438  CD  GLU A  92     -10.690  31.413 -43.364  1.00  0.430          C  
ATOM   1439  OE1 GLU A  92     -10.377  32.570 -43.446  1.00  0.430          O  
ATOM   1440  OE2 GLU A  92     -11.823  31.039 -43.203  1.00  0.430          O  
ATOM   1441  H   GLU A  92      -7.184  30.176 -42.023  1.00  0.360          H  
ATOM   1442  HA  GLU A  92      -7.627  29.006 -44.576  1.00  0.370          H  
ATOM   1443 1HB  GLU A  92      -8.106  31.802 -43.537  1.00  0.520          H  
ATOM   1444 2HB  GLU A  92      -8.621  31.290 -45.134  1.00  0.520          H  
ATOM   1445 1HG  GLU A  92     -10.047  29.668 -44.185  1.00  0.520          H  
ATOM   1446 2HG  GLU A  92      -9.459  29.923 -42.590  1.00  0.520          H  
ATOM   1447  N   LEU A  93      -5.352  31.379 -44.548  1.00  0.270          N  
ATOM   1448  CA  LEU A  93      -4.274  31.919 -45.345  1.00  0.260          C  
ATOM   1449  C   LEU A  93      -3.307  30.799 -45.746  1.00  0.270          C  
ATOM   1450  O   LEU A  93      -2.835  30.748 -46.891  1.00  0.290          O  
ATOM   1451  CB  LEU A  93      -3.556  33.005 -44.529  1.00  0.370          C  
ATOM   1452  CG  LEU A  93      -4.297  34.312 -44.268  1.00  0.370          C  
ATOM   1453  CD1 LEU A  93      -3.562  35.073 -43.230  1.00  0.370          C  
ATOM   1454  CD2 LEU A  93      -4.332  35.154 -45.539  1.00  0.370          C  
ATOM   1455  H   LEU A  93      -5.535  31.750 -43.607  1.00  0.320          H  
ATOM   1456  HA  LEU A  93      -4.697  32.347 -46.244  1.00  0.310          H  
ATOM   1457 1HB  LEU A  93      -3.268  32.583 -43.569  1.00  0.440          H  
ATOM   1458 2HB  LEU A  93      -2.689  33.296 -45.042  1.00  0.440          H  
ATOM   1459  HG  LEU A  93      -5.295  34.117 -43.915  1.00  0.440          H  
ATOM   1460 1HD1 LEU A  93      -4.077  36.013 -43.045  1.00  0.440          H  
ATOM   1461 2HD1 LEU A  93      -3.516  34.503 -42.316  1.00  0.440          H  
ATOM   1462 3HD1 LEU A  93      -2.576  35.254 -43.596  1.00  0.440          H  
ATOM   1463 1HD2 LEU A  93      -4.819  36.087 -45.316  1.00  0.440          H  
ATOM   1464 2HD2 LEU A  93      -3.318  35.357 -45.867  1.00  0.440          H  
ATOM   1465 3HD2 LEU A  93      -4.871  34.640 -46.324  1.00  0.440          H  
ATOM   1466  N   GLN A  94      -3.022  29.880 -44.813  1.00  0.270          N  
ATOM   1467  CA  GLN A  94      -2.131  28.754 -45.092  1.00  0.290          C  
ATOM   1468  C   GLN A  94      -2.730  27.836 -46.154  1.00  0.320          C  
ATOM   1469  O   GLN A  94      -2.018  27.368 -47.048  1.00  0.350          O  
ATOM   1470  CB  GLN A  94      -1.849  27.999 -43.798  1.00  0.400          C  
ATOM   1471  CG  GLN A  94      -0.985  28.787 -42.824  1.00  0.400          C  
ATOM   1472  CD  GLN A  94      -0.941  28.164 -41.460  1.00  0.400          C  
ATOM   1473  OE1 GLN A  94      -1.749  27.273 -41.191  1.00  0.400          O  
ATOM   1474  NE2 GLN A  94      -0.024  28.608 -40.607  1.00  0.400          N  
ATOM   1475  H   GLN A  94      -3.396  30.013 -43.865  1.00  0.320          H  
ATOM   1476  HA  GLN A  94      -1.197  29.128 -45.474  1.00  0.350          H  
ATOM   1477 1HB  GLN A  94      -2.789  27.764 -43.307  1.00  0.480          H  
ATOM   1478 2HB  GLN A  94      -1.349  27.059 -44.022  1.00  0.480          H  
ATOM   1479 1HG  GLN A  94       0.030  28.830 -43.218  1.00  0.480          H  
ATOM   1480 2HG  GLN A  94      -1.387  29.789 -42.729  1.00  0.480          H  
ATOM   1481 1HE2 GLN A  94       0.037  28.218 -39.686  1.00  0.480          H  
ATOM   1482 2HE2 GLN A  94       0.610  29.333 -40.878  1.00  0.480          H  
ATOM   1483  N   LEU A  95      -4.036  27.609 -46.074  1.00  0.340          N  
ATOM   1484  CA  LEU A  95      -4.738  26.793 -47.047  1.00  0.370          C  
ATOM   1485  C   LEU A  95      -4.704  27.474 -48.425  1.00  0.390          C  
ATOM   1486  O   LEU A  95      -4.532  26.810 -49.455  1.00  0.440          O  
ATOM   1487  CB  LEU A  95      -6.163  26.551 -46.531  1.00  0.510          C  
ATOM   1488  CG  LEU A  95      -6.258  25.645 -45.238  1.00  0.510          C  
ATOM   1489  CD1 LEU A  95      -7.661  25.709 -44.663  1.00  0.510          C  
ATOM   1490  CD2 LEU A  95      -5.947  24.228 -45.577  1.00  0.510          C  
ATOM   1491  H   LEU A  95      -4.544  27.980 -45.263  1.00  0.410          H  
ATOM   1492  HA  LEU A  95      -4.219  25.847 -47.140  1.00  0.440          H  
ATOM   1493 1HB  LEU A  95      -6.605  27.511 -46.301  1.00  0.610          H  
ATOM   1494 2HB  LEU A  95      -6.750  26.081 -47.319  1.00  0.610          H  
ATOM   1495  HG  LEU A  95      -5.553  25.993 -44.500  1.00  0.610          H  
ATOM   1496 1HD1 LEU A  95      -7.718  25.085 -43.775  1.00  0.610          H  
ATOM   1497 2HD1 LEU A  95      -7.901  26.727 -44.394  1.00  0.610          H  
ATOM   1498 3HD1 LEU A  95      -8.372  25.352 -45.382  1.00  0.610          H  
ATOM   1499 1HD2 LEU A  95      -6.023  23.619 -44.680  1.00  0.610          H  
ATOM   1500 2HD2 LEU A  95      -6.672  23.902 -46.296  1.00  0.610          H  
ATOM   1501 3HD2 LEU A  95      -4.951  24.128 -45.982  1.00  0.610          H  
ATOM   1502  N   LEU A  96      -4.825  28.809 -48.474  1.00  0.370          N  
ATOM   1503  CA  LEU A  96      -4.772  29.468 -49.777  1.00  0.390          C  
ATOM   1504  C   LEU A  96      -3.384  29.248 -50.390  1.00  0.400          C  
ATOM   1505  O   LEU A  96      -3.255  28.880 -51.561  1.00  0.450          O  
ATOM   1506  CB  LEU A  96      -5.005  30.990 -49.642  1.00  0.540          C  
ATOM   1507  CG  LEU A  96      -6.408  31.480 -49.159  1.00  0.540          C  
ATOM   1508  CD1 LEU A  96      -6.342  33.015 -48.952  1.00  0.540          C  
ATOM   1509  CD2 LEU A  96      -7.502  31.068 -50.137  1.00  0.540          C  
ATOM   1510  H   LEU A  96      -5.030  29.328 -47.617  1.00  0.440          H  
ATOM   1511  HA  LEU A  96      -5.511  29.020 -50.432  1.00  0.470          H  
ATOM   1512 1HB  LEU A  96      -4.275  31.374 -48.935  1.00  0.650          H  
ATOM   1513 2HB  LEU A  96      -4.808  31.454 -50.606  1.00  0.650          H  
ATOM   1514  HG  LEU A  96      -6.626  31.041 -48.211  1.00  0.650          H  
ATOM   1515 1HD1 LEU A  96      -7.287  33.373 -48.575  1.00  0.650          H  
ATOM   1516 2HD1 LEU A  96      -5.569  33.253 -48.237  1.00  0.650          H  
ATOM   1517 3HD1 LEU A  96      -6.119  33.507 -49.898  1.00  0.650          H  
ATOM   1518 1HD2 LEU A  96      -8.467  31.408 -49.769  1.00  0.650          H  
ATOM   1519 2HD2 LEU A  96      -7.308  31.509 -51.115  1.00  0.650          H  
ATOM   1520 3HD2 LEU A  96      -7.526  29.990 -50.222  1.00  0.650          H  
ATOM   1521  N   MET A  97      -2.341  29.392 -49.565  1.00  0.380          N  
ATOM   1522  CA  MET A  97      -0.949  29.216 -49.979  1.00  0.390          C  
ATOM   1523  C   MET A  97      -0.659  27.824 -50.526  1.00  0.520          C  
ATOM   1524  O   MET A  97       0.079  27.661 -51.496  1.00  1.030          O  
ATOM   1525  CB  MET A  97      -0.034  29.517 -48.806  1.00  0.540          C  
ATOM   1526  CG  MET A  97       1.437  29.291 -49.065  1.00  0.540          C  
ATOM   1527  SD  MET A  97       2.441  29.640 -47.621  1.00  0.540          S  
ATOM   1528  CE  MET A  97       1.979  28.366 -46.428  1.00  0.540          C  
ATOM   1529  H   MET A  97      -2.526  29.700 -48.604  1.00  0.460          H  
ATOM   1530  HA  MET A  97      -0.743  29.930 -50.773  1.00  0.470          H  
ATOM   1531 1HB  MET A  97      -0.173  30.554 -48.501  1.00  0.650          H  
ATOM   1532 2HB  MET A  97      -0.335  28.905 -47.979  1.00  0.650          H  
ATOM   1533 1HG  MET A  97       1.615  28.262 -49.366  1.00  0.650          H  
ATOM   1534 2HG  MET A  97       1.766  29.942 -49.879  1.00  0.650          H  
ATOM   1535 1HE  MET A  97       2.561  28.504 -45.513  1.00  0.650          H  
ATOM   1536 2HE  MET A  97       0.928  28.436 -46.188  1.00  0.650          H  
ATOM   1537 3HE  MET A  97       2.192  27.389 -46.830  1.00  0.650          H  
ATOM   1538  N   GLN A  98      -1.239  26.823 -49.888  1.00  0.520          N  
ATOM   1539  CA  GLN A  98      -1.069  25.428 -50.255  1.00  0.600          C  
ATOM   1540  C   GLN A  98      -2.102  24.914 -51.254  1.00  0.940          C  
ATOM   1541  O   GLN A  98      -2.201  23.701 -51.455  1.00  1.390          O  
ATOM   1542  CB  GLN A  98      -1.073  24.564 -48.993  1.00  0.810          C  
ATOM   1543  CG  GLN A  98       0.099  24.845 -48.069  1.00  0.810          C  
ATOM   1544  CD  GLN A  98       1.414  24.481 -48.731  1.00  0.810          C  
ATOM   1545  OE1 GLN A  98       1.587  23.345 -49.172  1.00  0.810          O  
ATOM   1546  NE2 GLN A  98       2.331  25.423 -48.826  1.00  0.810          N  
ATOM   1547  H   GLN A  98      -1.783  27.051 -49.049  1.00  0.620          H  
ATOM   1548  HA  GLN A  98      -0.096  25.328 -50.731  1.00  0.720          H  
ATOM   1549 1HB  GLN A  98      -1.995  24.752 -48.435  1.00  0.970          H  
ATOM   1550 2HB  GLN A  98      -1.057  23.511 -49.264  1.00  0.970          H  
ATOM   1551 1HG  GLN A  98       0.113  25.910 -47.829  1.00  0.970          H  
ATOM   1552 2HG  GLN A  98      -0.011  24.256 -47.160  1.00  0.970          H  
ATOM   1553 1HE2 GLN A  98       3.210  25.227 -49.264  1.00  0.970          H  
ATOM   1554 2HE2 GLN A  98       2.144  26.335 -48.466  1.00  0.970          H  
ATOM   1555  N   SER A  99      -2.913  25.810 -51.833  1.00  1.090          N  
ATOM   1556  CA  SER A  99      -3.940  25.451 -52.809  1.00  1.560          C  
ATOM   1557  C   SER A  99      -4.893  24.375 -52.306  1.00  1.940          C  
ATOM   1558  O   SER A  99      -5.267  23.453 -53.039  1.00  2.470          O  
ATOM   1559  CB  SER A  99      -3.307  25.026 -54.127  1.00  2.000          C  
ATOM   1560  OG  SER A  99      -2.597  26.087 -54.727  1.00  2.000          O  
ATOM   1561  H   SER A  99      -2.819  26.808 -51.619  1.00  1.310          H  
ATOM   1562  HA  SER A  99      -4.530  26.349 -53.000  1.00  1.870          H  
ATOM   1563 1HB  SER A  99      -2.633  24.190 -53.953  1.00  2.400          H  
ATOM   1564 2HB  SER A  99      -4.083  24.678 -54.807  1.00  2.400          H  
ATOM   1565  HG  SER A  99      -2.158  25.711 -55.489  1.00  2.400          H  
ATOM   1566  N   THR A 100      -5.311  24.537 -51.061  1.00  2.550          N  
ATOM   1567  CA  THR A 100      -6.240  23.671 -50.378  1.00  3.560          C  
ATOM   1568  C   THR A 100      -7.440  24.567 -50.045  1.00  3.980          C  
ATOM   1569  O   THR A 100      -7.250  25.749 -49.777  1.00  4.180          O  
ATOM   1570  CB  THR A 100      -5.574  23.068 -49.127  1.00  4.580          C  
ATOM   1571  OG1 THR A 100      -4.425  22.303 -49.530  1.00  4.580          O  
ATOM   1572  CG2 THR A 100      -6.522  22.147 -48.392  1.00  4.580          C  
ATOM   1573  H   THR A 100      -4.945  25.338 -50.536  1.00  3.060          H  
ATOM   1574  HA  THR A 100      -6.519  22.864 -51.042  1.00  4.270          H  
ATOM   1575  HB  THR A 100      -5.255  23.877 -48.475  1.00  5.500          H  
ATOM   1576  HG1 THR A 100      -3.784  22.883 -49.984  1.00  5.500          H  
ATOM   1577 1HG2 THR A 100      -6.019  21.735 -47.520  1.00  5.500          H  
ATOM   1578 2HG2 THR A 100      -7.408  22.696 -48.071  1.00  5.500          H  
ATOM   1579 3HG2 THR A 100      -6.816  21.336 -49.050  1.00  5.500          H  
ATOM   1580  N   PRO A 101      -8.696  24.120 -50.162  1.00  4.570          N  
ATOM   1581  CA  PRO A 101      -9.841  24.934 -49.818  1.00  5.330          C  
ATOM   1582  C   PRO A 101      -9.706  25.504 -48.412  1.00  6.210          C  
ATOM   1583  O   PRO A 101      -9.296  24.797 -47.494  1.00  6.630          O  
ATOM   1584  CB  PRO A 101     -10.988  23.923 -49.919  1.00  8.000          C  
ATOM   1585  CG  PRO A 101     -10.516  22.926 -50.963  1.00  8.000          C  
ATOM   1586  CD  PRO A 101      -9.029  22.789 -50.723  1.00  8.000          C  
ATOM   1587  HA  PRO A 101      -9.945  25.737 -50.559  1.00  6.400          H  
ATOM   1588 1HB  PRO A 101     -11.171  23.468 -48.932  1.00  9.590          H  
ATOM   1589 2HB  PRO A 101     -11.913  24.430 -50.206  1.00  9.590          H  
ATOM   1590 1HG  PRO A 101     -11.053  21.972 -50.843  1.00  9.590          H  
ATOM   1591 2HG  PRO A 101     -10.750  23.295 -51.972  1.00  9.590          H  
ATOM   1592 1HD  PRO A 101      -8.838  21.987 -50.009  1.00  9.590          H  
ATOM   1593 2HD  PRO A 101      -8.542  22.622 -51.695  1.00  9.590          H  
ATOM   1594  N   ALA A 102     -10.052  26.784 -48.277  1.00  6.790          N  
ATOM   1595  CA  ALA A 102      -9.993  27.547 -47.032  1.00  7.850          C  
ATOM   1596  C   ALA A 102     -11.088  27.063 -46.105  1.00  8.540          C  
ATOM   1597  O   ALA A 102     -12.032  26.428 -46.559  1.00  9.140          O  
ATOM   1598  CB  ALA A 102     -10.127  29.036 -47.317  1.00 10.570          C  
ATOM   1599  H   ALA A 102     -10.390  27.257 -49.114  1.00  8.150          H  
ATOM   1600  HA  ALA A 102      -9.035  27.365 -46.558  1.00  9.420          H  
ATOM   1601 1HB  ALA A 102     -10.073  29.596 -46.405  1.00 12.680          H  
ATOM   1602 2HB  ALA A 102      -9.318  29.349 -47.979  1.00 12.680          H  
ATOM   1603 3HB  ALA A 102     -11.066  29.232 -47.787  1.00 12.680          H  
ATOM   1604  N   THR A 103     -10.985  27.312 -44.801  1.00  8.700          N  
ATOM   1605  CA  THR A 103     -12.082  26.899 -43.942  1.00  9.600          C  
ATOM   1606  C   THR A 103     -13.354  27.608 -44.427  1.00  9.870          C  
ATOM   1607  O   THR A 103     -14.315  26.965 -44.865  1.00 10.300          O  
ATOM   1608  CB  THR A 103     -11.781  27.238 -42.463  1.00 13.080          C  
ATOM   1609  OG1 THR A 103     -10.602  26.521 -42.042  1.00 13.080          O  
ATOM   1610  CG2 THR A 103     -12.952  26.835 -41.579  1.00 13.080          C  
ATOM   1611  H   THR A 103     -10.200  27.807 -44.403  1.00 10.440          H  
ATOM   1612  HA  THR A 103     -12.225  25.823 -44.038  1.00 11.520          H  
ATOM   1613  HB  THR A 103     -11.603  28.309 -42.362  1.00 15.700          H  
ATOM   1614  HG1 THR A 103     -10.325  26.836 -41.176  1.00 15.700          H  
ATOM   1615 1HG2 THR A 103     -12.717  27.076 -40.543  1.00 15.700          H  
ATOM   1616 2HG2 THR A 103     -13.850  27.374 -41.878  1.00 15.700          H  
ATOM   1617 3HG2 THR A 103     -13.125  25.764 -41.674  1.00 15.700          H  
ATOM   1618  N   ASN A 104     -13.334  28.946 -44.498  1.00  9.860          N  
ATOM   1619  CA  ASN A 104     -14.461  29.670 -45.071  1.00 10.350          C  
ATOM   1620  C   ASN A 104     -14.257  29.757 -46.588  1.00 10.440          C  
ATOM   1621  O   ASN A 104     -14.149  30.843 -47.161  1.00 10.770          O  
ATOM   1622  CB  ASN A 104     -14.560  31.062 -44.455  1.00 14.290          C  
ATOM   1623  CG  ASN A 104     -15.848  31.766 -44.743  1.00 14.290          C  
ATOM   1624  OD1 ASN A 104     -16.831  31.094 -45.049  1.00 14.290          O  
ATOM   1625  ND2 ASN A 104     -15.860  33.078 -44.658  1.00 14.290          N  
ATOM   1626  H   ASN A 104     -12.561  29.493 -44.105  1.00 11.830          H  
ATOM   1627  HA  ASN A 104     -15.380  29.116 -44.880  1.00 12.420          H  
ATOM   1628 1HB  ASN A 104     -14.434  30.985 -43.374  1.00 17.150          H  
ATOM   1629 2HB  ASN A 104     -13.737  31.676 -44.827  1.00 17.150          H  
ATOM   1630 1HD2 ASN A 104     -16.699  33.590 -44.846  1.00 17.150          H  
ATOM   1631 2HD2 ASN A 104     -15.022  33.566 -44.405  1.00 17.150          H  
ATOM   1632  N   ASN A 105     -14.239  28.605 -47.264  1.00 10.390          N  
ATOM   1633  CA  ASN A 105     -13.906  28.574 -48.694  1.00 10.680          C  
ATOM   1634  C   ASN A 105     -14.944  29.300 -49.517  1.00 11.030          C  
ATOM   1635  O   ASN A 105     -14.645  29.798 -50.603  1.00 11.210          O  
ATOM   1636  CB  ASN A 105     -13.737  27.165 -49.233  1.00 14.840          C  
ATOM   1637  CG  ASN A 105     -12.914  27.145 -50.537  1.00 14.840          C  
ATOM   1638  OD1 ASN A 105     -11.713  27.546 -50.570  1.00 14.840          O  
ATOM   1639  ND2 ASN A 105     -13.524  26.657 -51.595  1.00 14.840          N  
ATOM   1640  H   ASN A 105     -14.399  27.748 -46.719  1.00 12.470          H  
ATOM   1641  HA  ASN A 105     -12.974  29.107 -48.845  1.00 12.820          H  
ATOM   1642 1HB  ASN A 105     -13.268  26.528 -48.517  1.00 17.800          H  
ATOM   1643 2HB  ASN A 105     -14.719  26.744 -49.438  1.00 17.800          H  
ATOM   1644 1HD2 ASN A 105     -13.048  26.585 -52.474  1.00 17.800          H  
ATOM   1645 2HD2 ASN A 105     -14.473  26.343 -51.524  1.00 17.800          H  
ATOM   1646  N   ARG A 106     -16.161  29.394 -48.978  1.00 11.330          N  
ATOM   1647  CA  ARG A 106     -17.291  30.041 -49.629  1.00 11.910          C  
ATOM   1648  C   ARG A 106     -17.042  31.521 -49.869  1.00 11.620          C  
ATOM   1649  O   ARG A 106     -17.762  32.150 -50.635  1.00 12.130          O  
ATOM   1650  CB  ARG A 106     -18.570  29.844 -48.834  1.00 16.440          C  
ATOM   1651  CG  ARG A 106     -18.558  30.473 -47.498  1.00 16.440          C  
ATOM   1652  CD  ARG A 106     -19.798  30.250 -46.741  1.00 16.440          C  
ATOM   1653  NE  ARG A 106     -19.686  30.820 -45.409  1.00 16.440          N  
ATOM   1654  CZ  ARG A 106     -20.692  30.919 -44.507  1.00 16.440          C  
ATOM   1655  NH1 ARG A 106     -21.905  30.491 -44.808  1.00 16.440          N  
ATOM   1656  NH2 ARG A 106     -20.462  31.444 -43.312  1.00 16.440          N  
ATOM   1657  H   ARG A 106     -16.305  28.967 -48.072  1.00 13.600          H  
ATOM   1658  HA  ARG A 106     -17.437  29.563 -50.597  1.00 14.290          H  
ATOM   1659 1HB  ARG A 106     -19.409  30.259 -49.382  1.00 19.730          H  
ATOM   1660 2HB  ARG A 106     -18.758  28.780 -48.704  1.00 19.730          H  
ATOM   1661 1HG  ARG A 106     -17.758  30.010 -46.949  1.00 19.730          H  
ATOM   1662 2HG  ARG A 106     -18.386  31.546 -47.569  1.00 19.730          H  
ATOM   1663 1HD  ARG A 106     -20.625  30.732 -47.260  1.00 19.730          H  
ATOM   1664 2HD  ARG A 106     -19.985  29.181 -46.647  1.00 19.730          H  
ATOM   1665  HE  ARG A 106     -18.752  31.150 -45.138  1.00 19.730          H  
ATOM   1666 1HH1 ARG A 106     -22.091  30.090 -45.712  1.00 19.730          H  
ATOM   1667 2HH1 ARG A 106     -22.651  30.566 -44.131  1.00 19.730          H  
ATOM   1668 1HH2 ARG A 106     -19.538  31.772 -43.066  1.00 19.730          H  
ATOM   1669 2HH2 ARG A 106     -21.210  31.516 -42.639  1.00 19.730          H  
ATOM   1670  N   ALA A 107     -16.016  32.102 -49.234  1.00 10.970          N  
ATOM   1671  CA  ALA A 107     -15.687  33.499 -49.461  1.00 10.860          C  
ATOM   1672  C   ALA A 107     -15.401  33.694 -50.944  1.00 10.570          C  
ATOM   1673  O   ALA A 107     -15.743  34.708 -51.538  1.00 10.840          O  
ATOM   1674  CB  ALA A 107     -14.485  33.915 -48.635  1.00 15.250          C  
ATOM   1675  H   ALA A 107     -15.429  31.553 -48.598  1.00 13.160          H  
ATOM   1676  HA  ALA A 107     -16.547  34.111 -49.188  1.00 13.030          H  
ATOM   1677 1HB  ALA A 107     -14.262  34.965 -48.820  1.00 18.300          H  
ATOM   1678 2HB  ALA A 107     -14.708  33.767 -47.580  1.00 18.300          H  
ATOM   1679 3HB  ALA A 107     -13.630  33.303 -48.914  1.00 18.300          H  
ATOM   1680  N   ARG A 108     -14.851  32.676 -51.602  1.00 10.220          N  
ATOM   1681  CA  ARG A 108     -14.503  32.775 -53.008  1.00 10.070          C  
ATOM   1682  C   ARG A 108     -15.697  33.189 -53.876  1.00 10.510          C  
ATOM   1683  O   ARG A 108     -15.508  33.786 -54.934  1.00 10.620          O  
ATOM   1684  CB  ARG A 108     -13.958  31.446 -53.499  1.00 14.160          C  
ATOM   1685  CG  ARG A 108     -12.571  31.061 -52.950  1.00 14.160          C  
ATOM   1686  CD  ARG A 108     -12.162  29.723 -53.457  1.00 14.160          C  
ATOM   1687  NE  ARG A 108     -10.922  29.216 -52.837  1.00 14.160          N  
ATOM   1688  CZ  ARG A 108      -9.649  29.453 -53.253  1.00 14.160          C  
ATOM   1689  NH1 ARG A 108      -9.397  30.193 -54.315  1.00 14.160          N  
ATOM   1690  NH2 ARG A 108      -8.633  28.922 -52.582  1.00 14.160          N  
ATOM   1691  H   ARG A 108     -14.618  31.808 -51.110  1.00 12.260          H  
ATOM   1692  HA  ARG A 108     -13.722  33.512 -53.118  1.00 12.080          H  
ATOM   1693 1HB  ARG A 108     -14.652  30.651 -53.222  1.00 16.990          H  
ATOM   1694 2HB  ARG A 108     -13.890  31.462 -54.584  1.00 16.990          H  
ATOM   1695 1HG  ARG A 108     -11.834  31.799 -53.266  1.00 16.990          H  
ATOM   1696 2HG  ARG A 108     -12.600  31.024 -51.858  1.00 16.990          H  
ATOM   1697 1HD  ARG A 108     -12.959  29.017 -53.231  1.00 16.990          H  
ATOM   1698 2HD  ARG A 108     -12.022  29.765 -54.533  1.00 16.990          H  
ATOM   1699  HE  ARG A 108     -11.045  28.622 -52.013  1.00 16.990          H  
ATOM   1700 1HH1 ARG A 108     -10.148  30.610 -54.842  1.00 16.990          H  
ATOM   1701 2HH1 ARG A 108      -8.439  30.331 -54.596  1.00 16.990          H  
ATOM   1702 1HH2 ARG A 108      -8.798  28.370 -51.746  1.00 16.990          H  
ATOM   1703 2HH2 ARG A 108      -7.685  29.087 -52.884  1.00 16.990          H  
ATOM   1704  N   ARG A 109     -16.919  32.866 -53.430  1.00 10.970          N  
ATOM   1705  CA  ARG A 109     -18.163  33.116 -54.149  1.00 11.610          C  
ATOM   1706  C   ARG A 109     -18.460  34.598 -54.339  1.00 11.610          C  
ATOM   1707  O   ARG A 109     -19.304  34.958 -55.162  1.00 12.030          O  
ATOM   1708  CB  ARG A 109     -19.324  32.485 -53.409  1.00 16.000          C  
ATOM   1709  CG  ARG A 109     -19.306  30.971 -53.390  1.00 16.000          C  
ATOM   1710  CD  ARG A 109     -20.391  30.428 -52.563  1.00 16.000          C  
ATOM   1711  NE  ARG A 109     -20.327  28.977 -52.482  1.00 16.000          N  
ATOM   1712  CZ  ARG A 109     -21.081  28.211 -51.668  1.00 16.000          C  
ATOM   1713  NH1 ARG A 109     -21.967  28.762 -50.862  1.00 16.000          N  
ATOM   1714  NH2 ARG A 109     -20.928  26.896 -51.681  1.00 16.000          N  
ATOM   1715  H   ARG A 109     -17.002  32.447 -52.502  1.00 13.160          H  
ATOM   1716  HA  ARG A 109     -18.083  32.654 -55.133  1.00 13.930          H  
ATOM   1717 1HB  ARG A 109     -19.345  32.846 -52.386  1.00 19.200          H  
ATOM   1718 2HB  ARG A 109     -20.256  32.793 -53.878  1.00 19.200          H  
ATOM   1719 1HG  ARG A 109     -19.420  30.592 -54.404  1.00 19.200          H  
ATOM   1720 2HG  ARG A 109     -18.357  30.626 -52.976  1.00 19.200          H  
ATOM   1721 1HD  ARG A 109     -20.301  30.839 -51.558  1.00 19.200          H  
ATOM   1722 2HD  ARG A 109     -21.351  30.710 -52.993  1.00 19.200          H  
ATOM   1723  HE  ARG A 109     -19.663  28.508 -53.085  1.00 19.200          H  
ATOM   1724 1HH1 ARG A 109     -22.090  29.763 -50.852  1.00 19.200          H  
ATOM   1725 2HH1 ARG A 109     -22.532  28.180 -50.259  1.00 19.200          H  
ATOM   1726 1HH2 ARG A 109     -20.249  26.471 -52.300  1.00 19.200          H  
ATOM   1727 2HH2 ARG A 109     -21.488  26.312 -51.077  1.00 19.200          H  
ATOM   1728  N   GLU A 110     -17.810  35.456 -53.548  1.00 11.330          N  
ATOM   1729  CA  GLU A 110     -18.013  36.894 -53.637  1.00 11.500          C  
ATOM   1730  C   GLU A 110     -17.552  37.451 -54.988  1.00 10.820          C  
ATOM   1731  O   GLU A 110     -18.027  38.505 -55.418  1.00 11.040          O  
ATOM   1732  CB  GLU A 110     -17.266  37.634 -52.516  1.00 16.030          C  
ATOM   1733  CG  GLU A 110     -17.791  37.387 -51.095  1.00 16.030          C  
ATOM   1734  CD  GLU A 110     -17.047  38.186 -50.027  1.00 16.030          C  
ATOM   1735  OE1 GLU A 110     -16.349  39.117 -50.380  1.00 16.030          O  
ATOM   1736  OE2 GLU A 110     -17.173  37.855 -48.872  1.00 16.030          O  
ATOM   1737  H   GLU A 110     -17.123  35.096 -52.876  1.00 13.600          H  
ATOM   1738  HA  GLU A 110     -19.079  37.095 -53.532  1.00 13.800          H  
ATOM   1739 1HB  GLU A 110     -16.230  37.330 -52.532  1.00 19.240          H  
ATOM   1740 2HB  GLU A 110     -17.293  38.705 -52.707  1.00 19.240          H  
ATOM   1741 1HG  GLU A 110     -18.847  37.651 -51.061  1.00 19.240          H  
ATOM   1742 2HG  GLU A 110     -17.705  36.324 -50.871  1.00 19.240          H  
ATOM   1743  N   LEU A 111     -16.588  36.788 -55.640  1.00 10.170          N  
ATOM   1744  CA  LEU A 111     -16.058  37.287 -56.899  1.00  9.680          C  
ATOM   1745  C   LEU A 111     -16.415  36.305 -58.031  1.00  9.620          C  
ATOM   1746  O   LEU A 111     -16.164  35.110 -57.899  1.00  9.580          O  
ATOM   1747  CB  LEU A 111     -14.534  37.418 -56.764  1.00 13.750          C  
ATOM   1748  CG  LEU A 111     -13.702  37.996 -57.917  1.00 13.750          C  
ATOM   1749  CD1 LEU A 111     -14.002  39.480 -58.075  1.00 13.750          C  
ATOM   1750  CD2 LEU A 111     -12.246  37.807 -57.601  1.00 13.750          C  
ATOM   1751  H   LEU A 111     -16.215  35.909 -55.262  1.00 12.200          H  
ATOM   1752  HA  LEU A 111     -16.470  38.267 -57.070  1.00 11.620          H  
ATOM   1753 1HB  LEU A 111     -14.369  38.082 -55.950  1.00 16.500          H  
ATOM   1754 2HB  LEU A 111     -14.116  36.440 -56.499  1.00 16.500          H  
ATOM   1755  HG  LEU A 111     -13.946  37.485 -58.852  1.00 16.500          H  
ATOM   1756 1HD1 LEU A 111     -13.393  39.885 -58.870  1.00 16.500          H  
ATOM   1757 2HD1 LEU A 111     -15.035  39.647 -58.300  1.00 16.500          H  
ATOM   1758 3HD1 LEU A 111     -13.754  39.993 -57.145  1.00 16.500          H  
ATOM   1759 1HD2 LEU A 111     -11.643  38.228 -58.394  1.00 16.500          H  
ATOM   1760 2HD2 LEU A 111     -12.024  38.313 -56.676  1.00 16.500          H  
ATOM   1761 3HD2 LEU A 111     -12.029  36.745 -57.493  1.00 16.500          H  
ATOM   1762  N   PRO A 112     -17.000  36.743 -59.155  1.00  9.850          N  
ATOM   1763  CA  PRO A 112     -17.315  35.890 -60.285  1.00 10.040          C  
ATOM   1764  C   PRO A 112     -16.046  35.229 -60.803  1.00  9.850          C  
ATOM   1765  O   PRO A 112     -14.986  35.854 -60.788  1.00  9.520          O  
ATOM   1766  CB  PRO A 112     -17.893  36.886 -61.301  1.00 15.060          C  
ATOM   1767  CG  PRO A 112     -18.441  38.019 -60.458  1.00 15.060          C  
ATOM   1768  CD  PRO A 112     -17.497  38.128 -59.283  1.00 15.060          C  
ATOM   1769  HA  PRO A 112     -18.059  35.140 -59.981  1.00 12.050          H  
ATOM   1770 1HB  PRO A 112     -17.116  37.208 -61.995  1.00 18.070          H  
ATOM   1771 2HB  PRO A 112     -18.672  36.396 -61.901  1.00 18.070          H  
ATOM   1772 1HG  PRO A 112     -18.482  38.946 -61.053  1.00 18.070          H  
ATOM   1773 2HG  PRO A 112     -19.473  37.798 -60.146  1.00 18.070          H  
ATOM   1774 1HD  PRO A 112     -16.692  38.819 -59.508  1.00 18.070          H  
ATOM   1775 2HD  PRO A 112     -18.099  38.429 -58.406  1.00 18.070          H  
ATOM   1776  N   ARG A 113     -16.165  33.998 -61.315  1.00 10.310          N  
ATOM   1777  CA  ARG A 113     -15.009  33.276 -61.859  1.00 10.320          C  
ATOM   1778  C   ARG A 113     -14.301  34.098 -62.929  1.00  9.930          C  
ATOM   1779  O   ARG A 113     -13.070  34.110 -63.004  1.00  9.720          O  
ATOM   1780  CB  ARG A 113     -15.423  31.932 -62.443  1.00 14.440          C  
ATOM   1781  CG  ARG A 113     -15.823  30.881 -61.407  1.00 14.440          C  
ATOM   1782  CD  ARG A 113     -15.919  29.501 -61.995  1.00 14.440          C  
ATOM   1783  NE  ARG A 113     -16.984  29.389 -63.001  1.00 14.440          N  
ATOM   1784  CZ  ARG A 113     -18.285  29.101 -62.746  1.00 14.440          C  
ATOM   1785  NH1 ARG A 113     -18.706  28.903 -61.511  1.00 14.440          N  
ATOM   1786  NH2 ARG A 113     -19.143  29.022 -63.752  1.00 14.440          N  
ATOM   1787  H   ARG A 113     -17.069  33.547 -61.294  1.00 12.370          H  
ATOM   1788  HA  ARG A 113     -14.306  33.093 -61.045  1.00 12.380          H  
ATOM   1789 1HB  ARG A 113     -16.267  32.073 -63.115  1.00 17.330          H  
ATOM   1790 2HB  ARG A 113     -14.602  31.524 -63.031  1.00 17.330          H  
ATOM   1791 1HG  ARG A 113     -15.078  30.861 -60.612  1.00 17.330          H  
ATOM   1792 2HG  ARG A 113     -16.790  31.144 -60.984  1.00 17.330          H  
ATOM   1793 1HD  ARG A 113     -14.973  29.262 -62.482  1.00 17.330          H  
ATOM   1794 2HD  ARG A 113     -16.101  28.774 -61.208  1.00 17.330          H  
ATOM   1795  HE  ARG A 113     -16.720  29.523 -63.970  1.00 17.330          H  
ATOM   1796 1HH1 ARG A 113     -18.063  28.960 -60.737  1.00 17.330          H  
ATOM   1797 2HH1 ARG A 113     -19.678  28.690 -61.335  1.00 17.330          H  
ATOM   1798 1HH2 ARG A 113     -18.826  29.173 -64.700  1.00 17.330          H  
ATOM   1799 2HH2 ARG A 113     -20.114  28.808 -63.576  1.00 17.330          H  
ATOM   1800  N   PHE A 114     -15.088  34.766 -63.773  1.00 10.040          N  
ATOM   1801  CA  PHE A 114     -14.542  35.621 -64.812  1.00  9.960          C  
ATOM   1802  C   PHE A 114     -13.661  36.696 -64.216  1.00  9.370          C  
ATOM   1803  O   PHE A 114     -12.518  36.888 -64.640  1.00  9.390          O  
ATOM   1804  CB  PHE A 114     -15.665  36.277 -65.603  1.00 13.980          C  
ATOM   1805  CG  PHE A 114     -15.196  37.334 -66.542  1.00 13.980          C  
ATOM   1806  CD1 PHE A 114     -14.612  37.024 -67.753  1.00 13.980          C  
ATOM   1807  CD2 PHE A 114     -15.355  38.668 -66.202  1.00 13.980          C  
ATOM   1808  CE1 PHE A 114     -14.201  38.026 -68.598  1.00 13.980          C  
ATOM   1809  CE2 PHE A 114     -14.948  39.662 -67.038  1.00 13.980          C  
ATOM   1810  CZ  PHE A 114     -14.375  39.346 -68.237  1.00 13.980          C  
ATOM   1811  H   PHE A 114     -16.087  34.670 -63.673  1.00 12.050          H  
ATOM   1812  HA  PHE A 114     -13.936  35.011 -65.483  1.00 11.950          H  
ATOM   1813 1HB  PHE A 114     -16.189  35.519 -66.180  1.00 16.770          H  
ATOM   1814 2HB  PHE A 114     -16.384  36.723 -64.920  1.00 16.770          H  
ATOM   1815  HD1 PHE A 114     -14.479  35.980 -68.037  1.00 16.770          H  
ATOM   1816  HD2 PHE A 114     -15.815  38.924 -65.252  1.00 16.770          H  
ATOM   1817  HE1 PHE A 114     -13.741  37.776 -69.555  1.00 16.770          H  
ATOM   1818  HE2 PHE A 114     -15.082  40.705 -66.751  1.00 16.770          H  
ATOM   1819  HZ  PHE A 114     -14.061  40.141 -68.903  1.00 16.770          H  
ATOM   1820  N   MET A 115     -14.196  37.400 -63.227  1.00  9.050          N  
ATOM   1821  CA  MET A 115     -13.452  38.474 -62.620  1.00  8.720          C  
ATOM   1822  C   MET A 115     -12.203  37.952 -61.930  1.00  8.530          C  
ATOM   1823  O   MET A 115     -11.158  38.596 -62.002  1.00  8.370          O  
ATOM   1824  CB  MET A 115     -14.331  39.228 -61.642  1.00 12.340          C  
ATOM   1825  CG  MET A 115     -15.458  40.035 -62.277  1.00 12.340          C  
ATOM   1826  SD  MET A 115     -14.877  41.247 -63.494  1.00 12.340          S  
ATOM   1827  CE  MET A 115     -13.897  42.376 -62.511  1.00 12.340          C  
ATOM   1828  H   MET A 115     -15.135  37.193 -62.925  1.00 10.860          H  
ATOM   1829  HA  MET A 115     -13.136  39.155 -63.409  1.00 10.460          H  
ATOM   1830 1HB  MET A 115     -14.781  38.511 -60.958  1.00 14.810          H  
ATOM   1831 2HB  MET A 115     -13.722  39.891 -61.061  1.00 14.810          H  
ATOM   1832 1HG  MET A 115     -16.148  39.360 -62.772  1.00 14.810          H  
ATOM   1833 2HG  MET A 115     -16.005  40.563 -61.497  1.00 14.810          H  
ATOM   1834 1HE  MET A 115     -13.503  43.164 -63.154  1.00 14.810          H  
ATOM   1835 2HE  MET A 115     -14.519  42.821 -61.733  1.00 14.810          H  
ATOM   1836 3HE  MET A 115     -13.062  41.846 -62.056  1.00 14.810          H  
ATOM   1837  N   ASN A 116     -12.286  36.762 -61.322  1.00  8.800          N  
ATOM   1838  CA  ASN A 116     -11.127  36.169 -60.675  1.00  8.910          C  
ATOM   1839  C   ASN A 116     -10.032  35.962 -61.714  1.00  8.860          C  
ATOM   1840  O   ASN A 116      -8.872  36.317 -61.505  1.00  9.230          O  
ATOM   1841  CB  ASN A 116     -11.479  34.865 -59.994  1.00 12.430          C  
ATOM   1842  CG  ASN A 116     -10.360  34.362 -59.152  1.00 12.430          C  
ATOM   1843  OD1 ASN A 116     -10.024  34.993 -58.151  1.00 12.430          O  
ATOM   1844  ND2 ASN A 116      -9.777  33.257 -59.540  1.00 12.430          N  
ATOM   1845  H   ASN A 116     -13.197  36.296 -61.269  1.00 10.560          H  
ATOM   1846  HA  ASN A 116     -10.741  36.859 -59.934  1.00 10.690          H  
ATOM   1847 1HB  ASN A 116     -12.370  35.005 -59.375  1.00 14.920          H  
ATOM   1848 2HB  ASN A 116     -11.720  34.117 -60.746  1.00 14.920          H  
ATOM   1849 1HD2 ASN A 116      -9.012  32.881 -59.017  1.00 14.920          H  
ATOM   1850 2HD2 ASN A 116     -10.093  32.797 -60.368  1.00 14.920          H  
ATOM   1851  N   TYR A 117     -10.389  35.411 -62.870  1.00  8.600          N  
ATOM   1852  CA  TYR A 117      -9.397  35.226 -63.913  1.00  8.790          C  
ATOM   1853  C   TYR A 117      -8.660  36.513 -64.242  1.00  8.810          C  
ATOM   1854  O   TYR A 117      -7.416  36.533 -64.280  1.00  9.320          O  
ATOM   1855  CB  TYR A 117      -9.991  34.692 -65.215  1.00 12.230          C  
ATOM   1856  CG  TYR A 117      -8.934  34.738 -66.282  1.00 12.230          C  
ATOM   1857  CD1 TYR A 117      -7.968  33.757 -66.340  1.00 12.230          C  
ATOM   1858  CD2 TYR A 117      -8.896  35.816 -67.172  1.00 12.230          C  
ATOM   1859  CE1 TYR A 117      -6.963  33.847 -67.269  1.00 12.230          C  
ATOM   1860  CE2 TYR A 117      -7.892  35.907 -68.088  1.00 12.230          C  
ATOM   1861  CZ  TYR A 117      -6.923  34.928 -68.136  1.00 12.230          C  
ATOM   1862  OH  TYR A 117      -5.904  35.024 -69.040  1.00 12.230          O  
ATOM   1863  H   TYR A 117     -11.355  35.085 -63.003  1.00 10.320          H  
ATOM   1864  HA  TYR A 117      -8.661  34.509 -63.553  1.00 10.550          H  
ATOM   1865 1HB  TYR A 117     -10.330  33.665 -65.088  1.00 14.680          H  
ATOM   1866 2HB  TYR A 117     -10.836  35.295 -65.529  1.00 14.680          H  
ATOM   1867  HD1 TYR A 117      -7.992  32.922 -65.641  1.00 14.680          H  
ATOM   1868  HD2 TYR A 117      -9.656  36.595 -67.123  1.00 14.680          H  
ATOM   1869  HE1 TYR A 117      -6.191  33.080 -67.311  1.00 14.680          H  
ATOM   1870  HE2 TYR A 117      -7.854  36.755 -68.765  1.00 14.680          H  
ATOM   1871  HH  TYR A 117      -5.330  34.248 -68.964  1.00 14.680          H  
ATOM   1872  N   THR A 118      -9.431  37.596 -64.441  1.00  8.400          N  
ATOM   1873  CA  THR A 118      -8.890  38.872 -64.906  1.00  8.410          C  
ATOM   1874  C   THR A 118      -7.934  39.544 -63.943  1.00  8.240          C  
ATOM   1875  O   THR A 118      -7.287  40.534 -64.301  1.00  8.320          O  
ATOM   1876  CB  THR A 118      -9.984  39.921 -65.219  1.00 11.770          C  
ATOM   1877  OG1 THR A 118     -10.694  40.282 -64.020  1.00 11.770          O  
ATOM   1878  CG2 THR A 118     -10.941  39.422 -66.273  1.00 11.770          C  
ATOM   1879  H   THR A 118     -10.449  37.469 -64.367  1.00 10.080          H  
ATOM   1880  HA  THR A 118      -8.343  38.660 -65.812  1.00 10.090          H  
ATOM   1881  HB  THR A 118      -9.506  40.815 -65.603  1.00 14.120          H  
ATOM   1882  HG1 THR A 118     -10.865  39.511 -63.441  1.00 14.120          H  
ATOM   1883 1HG2 THR A 118     -11.682  40.189 -66.489  1.00 14.120          H  
ATOM   1884 2HG2 THR A 118     -10.377  39.198 -67.162  1.00 14.120          H  
ATOM   1885 3HG2 THR A 118     -11.441  38.540 -65.936  1.00 14.120          H  
ATOM   1886  N   LEU A 119      -7.768  39.006 -62.744  1.00  8.190          N  
ATOM   1887  CA  LEU A 119      -6.825  39.593 -61.824  1.00  8.220          C  
ATOM   1888  C   LEU A 119      -5.430  39.532 -62.457  1.00  8.310          C  
ATOM   1889  O   LEU A 119      -4.604  40.433 -62.270  1.00  8.610          O  
ATOM   1890  CB  LEU A 119      -6.907  38.831 -60.522  1.00 11.500          C  
ATOM   1891  CG  LEU A 119      -8.259  38.982 -59.795  1.00 11.500          C  
ATOM   1892  CD1 LEU A 119      -8.293  38.009 -58.712  1.00 11.500          C  
ATOM   1893  CD2 LEU A 119      -8.449  40.405 -59.245  1.00 11.500          C  
ATOM   1894  H   LEU A 119      -8.279  38.158 -62.465  1.00  9.830          H  
ATOM   1895  HA  LEU A 119      -7.080  40.636 -61.672  1.00  9.860          H  
ATOM   1896 1HB  LEU A 119      -6.754  37.771 -60.727  1.00 13.800          H  
ATOM   1897 2HB  LEU A 119      -6.121  39.178 -59.849  1.00 13.800          H  
ATOM   1898  HG  LEU A 119      -9.070  38.759 -60.478  1.00 13.800          H  
ATOM   1899 1HD1 LEU A 119      -9.235  38.082 -58.195  1.00 13.800          H  
ATOM   1900 2HD1 LEU A 119      -8.178  37.000 -59.104  1.00 13.800          H  
ATOM   1901 3HD1 LEU A 119      -7.492  38.213 -58.041  1.00 13.800          H  
ATOM   1902 1HD2 LEU A 119      -9.405  40.458 -58.730  1.00 13.800          H  
ATOM   1903 2HD2 LEU A 119      -7.654  40.639 -58.547  1.00 13.800          H  
ATOM   1904 3HD2 LEU A 119      -8.446  41.133 -60.044  1.00 13.800          H  
ATOM   1905  N   ASN A 120      -5.158  38.497 -63.272  1.00  8.250          N  
ATOM   1906  CA  ASN A 120      -3.873  38.395 -63.951  1.00  8.480          C  
ATOM   1907  C   ASN A 120      -3.900  39.219 -65.250  1.00  8.050          C  
ATOM   1908  O   ASN A 120      -3.916  38.667 -66.353  1.00  7.870          O  
ATOM   1909  CB  ASN A 120      -3.535  36.941 -64.230  1.00 11.780          C  
ATOM   1910  CG  ASN A 120      -2.130  36.756 -64.714  1.00 11.780          C  
ATOM   1911  OD1 ASN A 120      -1.363  37.722 -64.779  1.00 11.780          O  
ATOM   1912  ND2 ASN A 120      -1.771  35.538 -65.035  1.00 11.780          N  
ATOM   1913  H   ASN A 120      -5.857  37.763 -63.436  1.00  9.900          H  
ATOM   1914  HA  ASN A 120      -3.101  38.818 -63.306  1.00 10.180          H  
ATOM   1915 1HB  ASN A 120      -3.674  36.358 -63.320  1.00 14.140          H  
ATOM   1916 2HB  ASN A 120      -4.227  36.548 -64.980  1.00 14.140          H  
ATOM   1917 1HD2 ASN A 120      -0.840  35.358 -65.351  1.00 14.140          H  
ATOM   1918 2HD2 ASN A 120      -2.427  34.788 -64.955  1.00 14.140          H  
ATOM   1919  N   ASN A 121      -4.012  40.538 -65.074  1.00  8.160          N  
ATOM   1920  CA  ASN A 121      -4.050  41.595 -66.097  1.00  8.030          C  
ATOM   1921  C   ASN A 121      -5.036  41.357 -67.212  1.00  7.780          C  
ATOM   1922  O   ASN A 121      -4.743  41.712 -68.355  1.00  8.100          O  
ATOM   1923  CB  ASN A 121      -2.715  41.752 -66.776  1.00 11.290          C  
ATOM   1924  CG  ASN A 121      -2.583  43.120 -67.456  1.00 11.290          C  
ATOM   1925  OD1 ASN A 121      -3.100  44.118 -66.932  1.00 11.290          O  
ATOM   1926  ND2 ASN A 121      -1.918  43.176 -68.590  1.00 11.290          N  
ATOM   1927  H   ASN A 121      -4.045  40.815 -64.087  1.00  9.790          H  
ATOM   1928  HA  ASN A 121      -4.334  42.527 -65.607  1.00  9.640          H  
ATOM   1929 1HB  ASN A 121      -1.940  41.581 -66.067  1.00 13.550          H  
ATOM   1930 2HB  ASN A 121      -2.613  40.980 -67.541  1.00 13.550          H  
ATOM   1931 1HD2 ASN A 121      -1.813  44.053 -69.066  1.00 13.550          H  
ATOM   1932 2HD2 ASN A 121      -1.530  42.344 -68.981  1.00 13.550          H  
ATOM   1933  N   ALA A 122      -6.166  40.730 -66.935  1.00  7.450          N  
ATOM   1934  CA  ALA A 122      -7.100  40.397 -67.992  1.00  7.460          C  
ATOM   1935  C   ALA A 122      -6.348  39.838 -69.211  1.00  6.990          C  
ATOM   1936  O   ALA A 122      -6.735  40.133 -70.335  1.00  7.100          O  
ATOM   1937  CB  ALA A 122      -7.917  41.623 -68.358  1.00 10.440          C  
ATOM   1938  H   ALA A 122      -6.402  40.528 -65.963  1.00  8.940          H  
ATOM   1939  HA  ALA A 122      -7.764  39.619 -67.643  1.00  8.950          H  
ATOM   1940 1HB  ALA A 122      -8.626  41.403 -69.139  1.00 12.530          H  
ATOM   1941 2HB  ALA A 122      -8.451  41.976 -67.481  1.00 12.530          H  
ATOM   1942 3HB  ALA A 122      -7.249  42.395 -68.695  1.00 12.530          H  
ATOM   1943  N   LYS A 123      -5.302  39.000 -69.043  1.00  6.700          N  
ATOM   1944  CA  LYS A 123      -4.551  38.605 -70.241  1.00  6.560          C  
ATOM   1945  C   LYS A 123      -5.385  38.033 -71.381  1.00  6.570          C  
ATOM   1946  O   LYS A 123      -5.452  38.617 -72.470  1.00  6.390          O  
ATOM   1947  CB  LYS A 123      -3.507  37.536 -69.908  1.00  9.240          C  
ATOM   1948  CG  LYS A 123      -2.262  38.017 -69.208  1.00  9.240          C  
ATOM   1949  CD  LYS A 123      -1.308  36.844 -68.830  1.00  9.240          C  
ATOM   1950  CE  LYS A 123      -0.657  36.180 -70.077  1.00  9.240          C  
ATOM   1951  NZ  LYS A 123       0.301  35.101 -69.706  1.00  9.240          N  
ATOM   1952  H   LYS A 123      -4.976  38.736 -68.106  1.00  8.040          H  
ATOM   1953  HA  LYS A 123      -4.043  39.495 -70.612  1.00  7.870          H  
ATOM   1954 1HB  LYS A 123      -3.958  36.799 -69.252  1.00 11.090          H  
ATOM   1955 2HB  LYS A 123      -3.232  37.032 -70.818  1.00 11.090          H  
ATOM   1956 1HG  LYS A 123      -1.758  38.696 -69.867  1.00 11.090          H  
ATOM   1957 2HG  LYS A 123      -2.523  38.561 -68.318  1.00 11.090          H  
ATOM   1958 1HD  LYS A 123      -0.517  37.229 -68.186  1.00 11.090          H  
ATOM   1959 2HD  LYS A 123      -1.865  36.094 -68.272  1.00 11.090          H  
ATOM   1960 1HE  LYS A 123      -1.426  35.742 -70.701  1.00 11.090          H  
ATOM   1961 2HE  LYS A 123      -0.125  36.938 -70.647  1.00 11.090          H  
ATOM   1962 1HZ  LYS A 123       0.696  34.703 -70.545  1.00 11.090          H  
ATOM   1963 2HZ  LYS A 123       1.041  35.486 -69.138  1.00 11.090          H  
ATOM   1964 3HZ  LYS A 123      -0.180  34.382 -69.189  1.00 11.090          H  
ATOM   1965  N   LYS A 124      -6.086  36.930 -71.120  1.00  7.070          N  
ATOM   1966  CA  LYS A 124      -6.897  36.322 -72.166  1.00  7.230          C  
ATOM   1967  C   LYS A 124      -8.081  37.189 -72.495  1.00  6.630          C  
ATOM   1968  O   LYS A 124      -8.403  37.379 -73.668  1.00  6.450          O  
ATOM   1969  CB  LYS A 124      -7.379  34.923 -71.782  1.00 10.060          C  
ATOM   1970  CG  LYS A 124      -8.180  34.217 -72.872  1.00 10.060          C  
ATOM   1971  CD  LYS A 124      -8.521  32.784 -72.482  1.00 10.060          C  
ATOM   1972  CE  LYS A 124      -9.332  32.096 -73.575  1.00 10.060          C  
ATOM   1973  NZ  LYS A 124      -9.673  30.687 -73.215  1.00 10.060          N  
ATOM   1974  H   LYS A 124      -6.010  36.477 -70.214  1.00  8.480          H  
ATOM   1975  HA  LYS A 124      -6.289  36.239 -73.067  1.00  8.680          H  
ATOM   1976 1HB  LYS A 124      -6.525  34.298 -71.530  1.00 12.070          H  
ATOM   1977 2HB  LYS A 124      -8.014  34.986 -70.905  1.00 12.070          H  
ATOM   1978 1HG  LYS A 124      -9.112  34.759 -73.037  1.00 12.070          H  
ATOM   1979 2HG  LYS A 124      -7.612  34.221 -73.803  1.00 12.070          H  
ATOM   1980 1HD  LYS A 124      -7.602  32.222 -72.311  1.00 12.070          H  
ATOM   1981 2HD  LYS A 124      -9.100  32.790 -71.558  1.00 12.070          H  
ATOM   1982 1HE  LYS A 124     -10.254  32.652 -73.737  1.00 12.070          H  
ATOM   1983 2HE  LYS A 124      -8.754  32.094 -74.499  1.00 12.070          H  
ATOM   1984 1HZ  LYS A 124     -10.208  30.267 -73.963  1.00 12.070          H  
ATOM   1985 2HZ  LYS A 124      -8.823  30.158 -73.074  1.00 12.070          H  
ATOM   1986 3HZ  LYS A 124     -10.219  30.675 -72.365  1.00 12.070          H  
ATOM   1987  N   THR A 125      -8.707  37.732 -71.461  1.00  6.540          N  
ATOM   1988  CA  THR A 125      -9.893  38.546 -71.597  1.00  6.340          C  
ATOM   1989  C   THR A 125      -9.694  39.747 -72.510  1.00  5.510          C  
ATOM   1990  O   THR A 125     -10.555  40.027 -73.342  1.00  5.720          O  
ATOM   1991  CB  THR A 125     -10.372  38.998 -70.205  1.00  8.960          C  
ATOM   1992  OG1 THR A 125     -10.761  37.843 -69.441  1.00  8.960          O  
ATOM   1993  CG2 THR A 125     -11.514  39.967 -70.304  1.00  8.960          C  
ATOM   1994  H   THR A 125      -8.381  37.524 -70.534  1.00  7.850          H  
ATOM   1995  HA  THR A 125     -10.676  37.927 -72.038  1.00  7.610          H  
ATOM   1996  HB  THR A 125      -9.552  39.469 -69.701  1.00 10.750          H  
ATOM   1997  HG1 THR A 125     -10.999  38.104 -68.547  1.00 10.750          H  
ATOM   1998 1HG2 THR A 125     -11.804  40.263 -69.303  1.00 10.750          H  
ATOM   1999 2HG2 THR A 125     -11.217  40.855 -70.859  1.00 10.750          H  
ATOM   2000 3HG2 THR A 125     -12.352  39.491 -70.808  1.00 10.750          H  
ATOM   2001  N   ASN A 126      -8.591  40.481 -72.359  1.00  4.800          N  
ATOM   2002  CA  ASN A 126      -8.345  41.620 -73.224  1.00  4.310          C  
ATOM   2003  C   ASN A 126      -8.113  41.189 -74.667  1.00  4.100          C  
ATOM   2004  O   ASN A 126      -8.463  41.916 -75.590  1.00  4.130          O  
ATOM   2005  CB  ASN A 126      -7.167  42.436 -72.742  1.00  6.230          C  
ATOM   2006  CG  ASN A 126      -7.469  43.243 -71.528  1.00  6.230          C  
ATOM   2007  OD1 ASN A 126      -8.634  43.472 -71.171  1.00  6.230          O  
ATOM   2008  ND2 ASN A 126      -6.434  43.711 -70.881  1.00  6.230          N  
ATOM   2009  H   ASN A 126      -7.921  40.254 -71.630  1.00  5.760          H  
ATOM   2010  HA  ASN A 126      -9.232  42.253 -73.217  1.00  5.170          H  
ATOM   2011 1HB  ASN A 126      -6.341  41.755 -72.506  1.00  7.480          H  
ATOM   2012 2HB  ASN A 126      -6.829  43.098 -73.537  1.00  7.480          H  
ATOM   2013 1HD2 ASN A 126      -6.565  44.261 -70.058  1.00  7.480          H  
ATOM   2014 2HD2 ASN A 126      -5.505  43.512 -71.195  1.00  7.480          H  
ATOM   2015  N   VAL A 127      -7.516  40.014 -74.868  1.00  4.350          N  
ATOM   2016  CA  VAL A 127      -7.292  39.487 -76.208  1.00  4.680          C  
ATOM   2017  C   VAL A 127      -8.591  39.072 -76.913  1.00  4.410          C  
ATOM   2018  O   VAL A 127      -8.774  39.340 -78.108  1.00  4.580          O  
ATOM   2019  CB  VAL A 127      -6.308  38.298 -76.170  1.00  6.420          C  
ATOM   2020  CG1 VAL A 127      -6.210  37.619 -77.546  1.00  6.420          C  
ATOM   2021  CG2 VAL A 127      -4.940  38.811 -75.747  1.00  6.420          C  
ATOM   2022  H   VAL A 127      -7.178  39.482 -74.059  1.00  5.220          H  
ATOM   2023  HA  VAL A 127      -6.829  40.276 -76.799  1.00  5.620          H  
ATOM   2024  HB  VAL A 127      -6.662  37.561 -75.454  1.00  7.700          H  
ATOM   2025 1HG1 VAL A 127      -5.507  36.790 -77.485  1.00  7.700          H  
ATOM   2026 2HG1 VAL A 127      -7.180  37.234 -77.855  1.00  7.700          H  
ATOM   2027 3HG1 VAL A 127      -5.857  38.340 -78.283  1.00  7.700          H  
ATOM   2028 1HG2 VAL A 127      -4.240  37.980 -75.699  1.00  7.700          H  
ATOM   2029 2HG2 VAL A 127      -4.586  39.545 -76.468  1.00  7.700          H  
ATOM   2030 3HG2 VAL A 127      -5.009  39.280 -74.771  1.00  7.700          H  
ATOM   2031  N   THR A 128      -9.486  38.383 -76.198  1.00  4.420          N  
ATOM   2032  CA  THR A 128     -10.726  37.867 -76.792  1.00  4.600          C  
ATOM   2033  C   THR A 128     -11.789  38.923 -77.107  1.00  4.160          C  
ATOM   2034  O   THR A 128     -12.862  38.954 -76.495  1.00  4.400          O  
ATOM   2035  CB  THR A 128     -11.403  36.806 -75.905  1.00  6.370          C  
ATOM   2036  OG1 THR A 128     -11.675  37.371 -74.633  1.00  6.370          O  
ATOM   2037  CG2 THR A 128     -10.502  35.586 -75.742  1.00  6.370          C  
ATOM   2038  H   THR A 128      -9.271  38.162 -75.219  1.00  5.300          H  
ATOM   2039  HA  THR A 128     -10.462  37.388 -77.733  1.00  5.520          H  
ATOM   2040  HB  THR A 128     -12.341  36.500 -76.362  1.00  7.640          H  
ATOM   2041  HG1 THR A 128     -12.310  38.108 -74.762  1.00  7.640          H  
ATOM   2042 1HG2 THR A 128     -10.997  34.852 -75.111  1.00  7.640          H  
ATOM   2043 2HG2 THR A 128     -10.302  35.152 -76.719  1.00  7.640          H  
ATOM   2044 3HG2 THR A 128      -9.567  35.881 -75.285  1.00  7.640          H  
ATOM   2045  N   LEU A 129     -11.482  39.770 -78.077  1.00  3.930          N  
ATOM   2046  CA  LEU A 129     -12.368  40.828 -78.553  1.00  3.850          C  
ATOM   2047  C   LEU A 129     -13.108  40.281 -79.774  1.00  3.280          C  
ATOM   2048  O   LEU A 129     -12.616  39.347 -80.407  1.00  3.100          O  
ATOM   2049  CB  LEU A 129     -11.552  42.062 -78.945  1.00  5.420          C  
ATOM   2050  CG  LEU A 129     -10.649  42.683 -77.885  1.00  5.420          C  
ATOM   2051  CD1 LEU A 129      -9.844  43.813 -78.539  1.00  5.420          C  
ATOM   2052  CD2 LEU A 129     -11.459  43.197 -76.709  1.00  5.420          C  
ATOM   2053  H   LEU A 129     -10.549  39.658 -78.472  1.00  4.720          H  
ATOM   2054  HA  LEU A 129     -13.097  41.074 -77.784  1.00  4.620          H  
ATOM   2055 1HB  LEU A 129     -10.905  41.774 -79.709  1.00  6.510          H  
ATOM   2056 2HB  LEU A 129     -12.214  42.823 -79.329  1.00  6.510          H  
ATOM   2057  HG  LEU A 129      -9.950  41.929 -77.530  1.00  6.510          H  
ATOM   2058 1HD1 LEU A 129      -9.175  44.247 -77.798  1.00  6.510          H  
ATOM   2059 2HD1 LEU A 129      -9.253  43.407 -79.357  1.00  6.510          H  
ATOM   2060 3HD1 LEU A 129     -10.514  44.580 -78.918  1.00  6.510          H  
ATOM   2061 1HD2 LEU A 129     -10.776  43.625 -75.971  1.00  6.510          H  
ATOM   2062 2HD2 LEU A 129     -12.146  43.948 -77.042  1.00  6.510          H  
ATOM   2063 3HD2 LEU A 129     -12.004  42.376 -76.248  1.00  6.510          H  
ATOM   2064  N   SER A 130     -14.276  40.829 -80.105  1.00  3.530          N  
ATOM   2065  CA  SER A 130     -14.989  40.393 -81.308  1.00  3.580          C  
ATOM   2066  C   SER A 130     -14.247  40.848 -82.552  1.00  3.410          C  
ATOM   2067  O   SER A 130     -13.476  41.799 -82.501  1.00  3.340          O  
ATOM   2068  CB  SER A 130     -16.396  40.965 -81.322  1.00  4.990          C  
ATOM   2069  OG  SER A 130     -16.388  42.373 -81.495  1.00  4.990          O  
ATOM   2070  H   SER A 130     -14.676  41.554 -79.532  1.00  4.240          H  
ATOM   2071  HA  SER A 130     -15.041  39.303 -81.309  1.00  4.300          H  
ATOM   2072 1HB  SER A 130     -16.966  40.503 -82.126  1.00  5.990          H  
ATOM   2073 2HB  SER A 130     -16.895  40.716 -80.387  1.00  5.990          H  
ATOM   2074  HG  SER A 130     -17.319  42.642 -81.450  1.00  5.990          H  
ATOM   2075  N   LYS A 131     -14.526  40.251 -83.715  1.00  3.640          N  
ATOM   2076  CA  LYS A 131     -13.818  40.674 -84.932  1.00  3.820          C  
ATOM   2077  C   LYS A 131     -13.820  42.179 -85.143  1.00  3.430          C  
ATOM   2078  O   LYS A 131     -12.797  42.765 -85.521  1.00  3.320          O  
ATOM   2079  CB  LYS A 131     -14.425  40.018 -86.174  1.00  5.280          C  
ATOM   2080  CG  LYS A 131     -13.742  40.421 -87.499  1.00  5.280          C  
ATOM   2081  CD  LYS A 131     -14.364  39.709 -88.699  1.00  5.280          C  
ATOM   2082  CE  LYS A 131     -13.741  40.190 -90.010  1.00  5.280          C  
ATOM   2083  NZ  LYS A 131     -14.332  39.500 -91.199  1.00  5.280          N  
ATOM   2084  H   LYS A 131     -15.183  39.483 -83.744  1.00  4.370          H  
ATOM   2085  HA  LYS A 131     -12.781  40.358 -84.845  1.00  4.580          H  
ATOM   2086 1HB  LYS A 131     -14.365  38.934 -86.081  1.00  6.330          H  
ATOM   2087 2HB  LYS A 131     -15.479  40.284 -86.250  1.00  6.330          H  
ATOM   2088 1HG  LYS A 131     -13.843  41.498 -87.657  1.00  6.330          H  
ATOM   2089 2HG  LYS A 131     -12.680  40.182 -87.446  1.00  6.330          H  
ATOM   2090 1HD  LYS A 131     -14.214  38.633 -88.604  1.00  6.330          H  
ATOM   2091 2HD  LYS A 131     -15.435  39.910 -88.722  1.00  6.330          H  
ATOM   2092 1HE  LYS A 131     -13.907  41.263 -90.107  1.00  6.330          H  
ATOM   2093 2HE  LYS A 131     -12.668  39.999 -89.988  1.00  6.330          H  
ATOM   2094 1HZ  LYS A 131     -13.895  39.850 -92.044  1.00  6.330          H  
ATOM   2095 2HZ  LYS A 131     -14.174  38.503 -91.127  1.00  6.330          H  
ATOM   2096 3HZ  LYS A 131     -15.325  39.680 -91.236  1.00  6.330          H  
ATOM   2097  N   LYS A 132     -14.981  42.796 -84.955  1.00  3.440          N  
ATOM   2098  CA  LYS A 132     -15.093  44.218 -85.171  1.00  3.420          C  
ATOM   2099  C   LYS A 132     -14.386  44.986 -84.072  1.00  2.950          C  
ATOM   2100  O   LYS A 132     -13.641  45.917 -84.354  1.00  2.920          O  
ATOM   2101  CB  LYS A 132     -16.557  44.634 -85.246  1.00  4.800          C  
ATOM   2102  CG  LYS A 132     -17.275  44.154 -86.497  1.00  4.800          C  
ATOM   2103  CD  LYS A 132     -18.739  44.590 -86.496  1.00  4.800          C  
ATOM   2104  CE  LYS A 132     -19.480  44.092 -87.734  1.00  4.800          C  
ATOM   2105  NZ  LYS A 132     -20.928  44.463 -87.702  1.00  4.800          N  
ATOM   2106  H   LYS A 132     -15.776  42.257 -84.648  1.00  4.130          H  
ATOM   2107  HA  LYS A 132     -14.612  44.463 -86.119  1.00  4.100          H  
ATOM   2108 1HB  LYS A 132     -17.088  44.241 -84.379  1.00  5.760          H  
ATOM   2109 2HB  LYS A 132     -16.627  45.718 -85.209  1.00  5.760          H  
ATOM   2110 1HG  LYS A 132     -16.775  44.559 -87.367  1.00  5.760          H  
ATOM   2111 2HG  LYS A 132     -17.221  43.067 -86.551  1.00  5.760          H  
ATOM   2112 1HD  LYS A 132     -19.235  44.200 -85.607  1.00  5.760          H  
ATOM   2113 2HD  LYS A 132     -18.790  45.679 -86.472  1.00  5.760          H  
ATOM   2114 1HE  LYS A 132     -19.026  44.525 -88.619  1.00  5.760          H  
ATOM   2115 2HE  LYS A 132     -19.394  43.007 -87.789  1.00  5.760          H  
ATOM   2116 1HZ  LYS A 132     -21.384  44.117 -88.535  1.00  5.760          H  
ATOM   2117 2HZ  LYS A 132     -21.364  44.055 -86.887  1.00  5.760          H  
ATOM   2118 3HZ  LYS A 132     -21.020  45.469 -87.663  1.00  5.760          H  
ATOM   2119  N   ARG A 133     -14.569  44.598 -82.805  1.00  2.800          N  
ATOM   2120  CA  ARG A 133     -13.903  45.340 -81.739  1.00  2.670          C  
ATOM   2121  C   ARG A 133     -12.387  45.225 -81.845  1.00  1.970          C  
ATOM   2122  O   ARG A 133     -11.665  46.168 -81.513  1.00  2.160          O  
ATOM   2123  CB  ARG A 133     -14.377  44.926 -80.360  1.00  3.790          C  
ATOM   2124  CG  ARG A 133     -13.793  45.784 -79.223  1.00  3.790          C  
ATOM   2125  CD  ARG A 133     -14.440  45.523 -77.921  1.00  3.790          C  
ATOM   2126  NE  ARG A 133     -13.829  46.319 -76.846  1.00  3.790          N  
ATOM   2127  CZ  ARG A 133     -14.200  46.296 -75.546  1.00  3.790          C  
ATOM   2128  NH1 ARG A 133     -15.183  45.514 -75.143  1.00  3.790          N  
ATOM   2129  NH2 ARG A 133     -13.573  47.068 -74.671  1.00  3.790          N  
ATOM   2130  H   ARG A 133     -15.176  43.810 -82.575  1.00  3.360          H  
ATOM   2131  HA  ARG A 133     -14.167  46.387 -81.859  1.00  3.200          H  
ATOM   2132 1HB  ARG A 133     -15.460  44.994 -80.314  1.00  4.550          H  
ATOM   2133 2HB  ARG A 133     -14.108  43.888 -80.187  1.00  4.550          H  
ATOM   2134 1HG  ARG A 133     -12.733  45.568 -79.114  1.00  4.550          H  
ATOM   2135 2HG  ARG A 133     -13.921  46.839 -79.459  1.00  4.550          H  
ATOM   2136 1HD  ARG A 133     -15.493  45.792 -77.989  1.00  4.550          H  
ATOM   2137 2HD  ARG A 133     -14.348  44.468 -77.675  1.00  4.550          H  
ATOM   2138  HE  ARG A 133     -13.064  46.939 -77.095  1.00  4.550          H  
ATOM   2139 1HH1 ARG A 133     -15.668  44.926 -75.801  1.00  4.550          H  
ATOM   2140 2HH1 ARG A 133     -15.455  45.504 -74.170  1.00  4.550          H  
ATOM   2141 1HH2 ARG A 133     -12.809  47.682 -74.967  1.00  4.550          H  
ATOM   2142 2HH2 ARG A 133     -13.842  47.060 -73.699  1.00  4.550          H  
ATOM   2143  N   LYS A 134     -11.897  44.052 -82.259  1.00  1.560          N  
ATOM   2144  CA  LYS A 134     -10.477  43.848 -82.433  1.00  1.400          C  
ATOM   2145  C   LYS A 134      -9.934  44.803 -83.455  1.00  1.120          C  
ATOM   2146  O   LYS A 134      -9.013  45.590 -83.180  1.00  1.240          O  
ATOM   2147  CB  LYS A 134     -10.151  42.451 -83.044  1.00  2.020          C  
ATOM   2148  CG  LYS A 134     -10.225  41.201 -82.222  1.00  2.020          C  
ATOM   2149  CD  LYS A 134      -9.928  39.970 -83.113  1.00  2.020          C  
ATOM   2150  CE  LYS A 134      -9.917  38.662 -82.316  1.00  2.020          C  
ATOM   2151  NZ  LYS A 134      -9.788  37.452 -83.200  1.00  2.020          N  
ATOM   2152  H   LYS A 134     -12.541  43.300 -82.481  1.00  1.870          H  
ATOM   2153  HA  LYS A 134      -9.967  44.005 -81.490  1.00  1.680          H  
ATOM   2154 1HB  LYS A 134     -10.886  42.272 -83.823  1.00  2.430          H  
ATOM   2155 2HB  LYS A 134      -9.202  42.472 -83.551  1.00  2.430          H  
ATOM   2156 1HG  LYS A 134      -9.500  41.241 -81.411  1.00  2.430          H  
ATOM   2157 2HG  LYS A 134     -11.213  41.094 -81.819  1.00  2.430          H  
ATOM   2158 1HD  LYS A 134     -10.696  39.899 -83.877  1.00  2.430          H  
ATOM   2159 2HD  LYS A 134      -8.971  40.097 -83.608  1.00  2.430          H  
ATOM   2160 1HE  LYS A 134      -9.081  38.683 -81.617  1.00  2.430          H  
ATOM   2161 2HE  LYS A 134     -10.830  38.577 -81.762  1.00  2.430          H  
ATOM   2162 1HZ  LYS A 134      -9.792  36.623 -82.622  1.00  2.430          H  
ATOM   2163 2HZ  LYS A 134     -10.576  37.421 -83.832  1.00  2.430          H  
ATOM   2164 3HZ  LYS A 134      -8.936  37.476 -83.736  1.00  2.430          H  
ATOM   2165  N   ARG A 135     -10.531  44.726 -84.647  1.00  1.010          N  
ATOM   2166  CA  ARG A 135     -10.012  45.412 -85.801  1.00  1.080          C  
ATOM   2167  C   ARG A 135     -10.310  46.870 -85.889  1.00  0.970          C  
ATOM   2168  O   ARG A 135      -9.423  47.603 -86.284  1.00  1.190          O  
ATOM   2169  CB  ARG A 135     -10.471  44.692 -87.055  1.00  1.480          C  
ATOM   2170  CG  ARG A 135      -9.855  43.287 -87.237  1.00  1.480          C  
ATOM   2171  CD  ARG A 135      -8.386  43.338 -87.589  1.00  1.480          C  
ATOM   2172  NE  ARG A 135      -7.826  42.027 -87.775  1.00  1.480          N  
ATOM   2173  CZ  ARG A 135      -6.554  41.776 -88.161  1.00  1.480          C  
ATOM   2174  NH1 ARG A 135      -5.704  42.763 -88.449  1.00  1.480          N  
ATOM   2175  NH2 ARG A 135      -6.149  40.516 -88.258  1.00  1.480          N  
ATOM   2176  H   ARG A 135     -11.338  44.105 -84.773  1.00  1.210          H  
ATOM   2177  HA  ARG A 135      -8.933  45.335 -85.752  1.00  1.300          H  
ATOM   2178 1HB  ARG A 135     -11.553  44.577 -87.024  1.00  1.780          H  
ATOM   2179 2HB  ARG A 135     -10.230  45.286 -87.925  1.00  1.780          H  
ATOM   2180 1HG  ARG A 135      -9.966  42.722 -86.310  1.00  1.780          H  
ATOM   2181 2HG  ARG A 135     -10.380  42.768 -88.039  1.00  1.780          H  
ATOM   2182 1HD  ARG A 135      -8.264  43.887 -88.513  1.00  1.780          H  
ATOM   2183 2HD  ARG A 135      -7.815  43.820 -86.805  1.00  1.780          H  
ATOM   2184  HE  ARG A 135      -8.419  41.234 -87.568  1.00  1.780          H  
ATOM   2185 1HH1 ARG A 135      -5.978  43.765 -88.412  1.00  1.780          H  
ATOM   2186 2HH1 ARG A 135      -4.764  42.547 -88.738  1.00  1.780          H  
ATOM   2187 1HH2 ARG A 135      -6.787  39.763 -88.042  1.00  1.780          H  
ATOM   2188 2HH2 ARG A 135      -5.205  40.306 -88.546  1.00  1.780          H  
ATOM   2189  N   ARG A 136     -11.498  47.314 -85.484  1.00  0.880          N  
ATOM   2190  CA  ARG A 136     -11.811  48.728 -85.547  1.00  0.990          C  
ATOM   2191  C   ARG A 136     -10.877  49.485 -84.614  1.00  0.980          C  
ATOM   2192  O   ARG A 136      -9.773  49.690 -85.051  1.00  1.770          O  
ATOM   2193  CB  ARG A 136     -13.256  48.989 -85.176  1.00  1.340          C  
ATOM   2194  CG  ARG A 136     -14.258  48.515 -86.214  1.00  1.340          C  
ATOM   2195  CD  ARG A 136     -15.646  48.720 -85.775  1.00  1.340          C  
ATOM   2196  NE  ARG A 136     -15.982  50.138 -85.676  1.00  1.340          N  
ATOM   2197  CZ  ARG A 136     -17.092  50.633 -85.094  1.00  1.340          C  
ATOM   2198  NH1 ARG A 136     -17.985  49.826 -84.558  1.00  1.340          N  
ATOM   2199  NH2 ARG A 136     -17.283  51.940 -85.057  1.00  1.340          N  
ATOM   2200  H   ARG A 136     -12.206  46.672 -85.141  1.00  1.060          H  
ATOM   2201  HA  ARG A 136     -11.646  49.075 -86.568  1.00  1.190          H  
ATOM   2202 1HB  ARG A 136     -13.481  48.472 -84.250  1.00  1.610          H  
ATOM   2203 2HB  ARG A 136     -13.405  50.053 -85.000  1.00  1.610          H  
ATOM   2204 1HG  ARG A 136     -14.104  49.057 -87.136  1.00  1.610          H  
ATOM   2205 2HG  ARG A 136     -14.110  47.450 -86.396  1.00  1.610          H  
ATOM   2206 1HD  ARG A 136     -16.323  48.249 -86.488  1.00  1.610          H  
ATOM   2207 2HD  ARG A 136     -15.769  48.263 -84.791  1.00  1.610          H  
ATOM   2208  HE  ARG A 136     -15.330  50.804 -86.070  1.00  1.610          H  
ATOM   2209 1HH1 ARG A 136     -17.847  48.828 -84.581  1.00  1.610          H  
ATOM   2210 2HH1 ARG A 136     -18.815  50.205 -84.124  1.00  1.610          H  
ATOM   2211 1HH2 ARG A 136     -16.598  52.561 -85.464  1.00  1.610          H  
ATOM   2212 2HH2 ARG A 136     -18.112  52.319 -84.622  1.00  1.610          H  
ATOM   2213  N   PHE A 137     -10.822  49.048 -83.392  1.00  0.660          N  
ATOM   2214  CA  PHE A 137     -10.362  50.101 -82.520  1.00  0.720          C  
ATOM   2215  C   PHE A 137      -8.859  49.890 -82.290  1.00  0.510          C  
ATOM   2216  O   PHE A 137      -8.275  50.440 -81.370  1.00  0.600          O  
ATOM   2217  CB  PHE A 137     -11.152  50.090 -81.225  1.00  0.980          C  
ATOM   2218  CG  PHE A 137     -12.593  50.362 -81.481  1.00  0.980          C  
ATOM   2219  CD1 PHE A 137     -13.492  49.321 -81.475  1.00  0.980          C  
ATOM   2220  CD2 PHE A 137     -13.050  51.640 -81.759  1.00  0.980          C  
ATOM   2221  CE1 PHE A 137     -14.822  49.534 -81.736  1.00  0.980          C  
ATOM   2222  CE2 PHE A 137     -14.383  51.861 -82.019  1.00  0.980          C  
ATOM   2223  CZ  PHE A 137     -15.269  50.804 -82.005  1.00  0.980          C  
ATOM   2224  H   PHE A 137     -10.284  48.201 -83.234  1.00  0.790          H  
ATOM   2225  HA  PHE A 137     -10.501  51.063 -83.017  1.00  0.860          H  
ATOM   2226 1HB  PHE A 137     -11.062  49.115 -80.746  1.00  1.180          H  
ATOM   2227 2HB  PHE A 137     -10.762  50.846 -80.539  1.00  1.180          H  
ATOM   2228  HD1 PHE A 137     -13.119  48.322 -81.268  1.00  1.180          H  
ATOM   2229  HD2 PHE A 137     -12.343  52.473 -81.771  1.00  1.180          H  
ATOM   2230  HE1 PHE A 137     -15.520  48.699 -81.729  1.00  1.180          H  
ATOM   2231  HE2 PHE A 137     -14.740  52.865 -82.236  1.00  1.180          H  
ATOM   2232  HZ  PHE A 137     -16.322  50.978 -82.208  1.00  1.180          H  
ATOM   2233  N   LEU A 138      -8.273  49.002 -83.096  1.00  0.490          N  
ATOM   2234  CA  LEU A 138      -6.862  48.597 -83.135  1.00  0.620          C  
ATOM   2235  C   LEU A 138      -6.279  48.035 -81.835  1.00  0.380          C  
ATOM   2236  O   LEU A 138      -5.064  47.847 -81.736  1.00  0.360          O  
ATOM   2237  CB  LEU A 138      -5.997  49.792 -83.558  1.00  0.820          C  
ATOM   2238  CG  LEU A 138      -6.394  50.507 -84.880  1.00  0.820          C  
ATOM   2239  CD1 LEU A 138      -5.428  51.652 -85.106  1.00  0.820          C  
ATOM   2240  CD2 LEU A 138      -6.405  49.530 -86.072  1.00  0.820          C  
ATOM   2241  H   LEU A 138      -8.873  48.647 -83.844  1.00  0.590          H  
ATOM   2242  HA  LEU A 138      -6.777  47.809 -83.883  1.00  0.740          H  
ATOM   2243 1HB  LEU A 138      -6.036  50.534 -82.766  1.00  0.980          H  
ATOM   2244 2HB  LEU A 138      -4.974  49.459 -83.653  1.00  0.980          H  
ATOM   2245  HG  LEU A 138      -7.392  50.934 -84.770  1.00  0.980          H  
ATOM   2246 1HD1 LEU A 138      -5.712  52.193 -86.009  1.00  0.980          H  
ATOM   2247 2HD1 LEU A 138      -5.473  52.328 -84.259  1.00  0.980          H  
ATOM   2248 3HD1 LEU A 138      -4.417  51.271 -85.214  1.00  0.980          H  
ATOM   2249 1HD2 LEU A 138      -6.694  50.071 -86.973  1.00  0.980          H  
ATOM   2250 2HD2 LEU A 138      -5.420  49.096 -86.211  1.00  0.980          H  
ATOM   2251 3HD2 LEU A 138      -7.131  48.736 -85.903  1.00  0.980          H  
ATOM   2252  N   GLY A 139      -7.133  47.684 -80.861  1.00  0.410          N  
ATOM   2253  CA  GLY A 139      -6.707  47.091 -79.588  1.00  0.370          C  
ATOM   2254  C   GLY A 139      -5.981  45.786 -79.858  1.00  0.410          C  
ATOM   2255  O   GLY A 139      -5.013  45.429 -79.187  1.00  0.410          O  
ATOM   2256  H   GLY A 139      -8.117  47.854 -81.018  1.00  0.490          H  
ATOM   2257 1HA  GLY A 139      -6.052  47.782 -79.059  1.00  0.440          H  
ATOM   2258 2HA  GLY A 139      -7.578  46.913 -78.957  1.00  0.440          H  
ATOM   2259  N   PHE A 140      -6.428  45.097 -80.903  1.00  0.530          N  
ATOM   2260  CA  PHE A 140      -5.869  43.854 -81.391  1.00  0.700          C  
ATOM   2261  C   PHE A 140      -4.355  43.841 -81.530  1.00  0.560          C  
ATOM   2262  O   PHE A 140      -3.700  42.827 -81.277  1.00  0.620          O  
ATOM   2263  CB  PHE A 140      -6.485  43.570 -82.747  1.00  0.910          C  
ATOM   2264  CG  PHE A 140      -5.937  42.416 -83.448  1.00  0.910          C  
ATOM   2265  CD1 PHE A 140      -6.259  41.137 -83.073  1.00  0.910          C  
ATOM   2266  CD2 PHE A 140      -5.083  42.611 -84.515  1.00  0.910          C  
ATOM   2267  CE1 PHE A 140      -5.726  40.067 -83.743  1.00  0.910          C  
ATOM   2268  CE2 PHE A 140      -4.548  41.552 -85.185  1.00  0.910          C  
ATOM   2269  CZ  PHE A 140      -4.868  40.273 -84.799  1.00  0.910          C  
ATOM   2270  H   PHE A 140      -7.259  45.428 -81.410  1.00  0.640          H  
ATOM   2271  HA  PHE A 140      -6.154  43.065 -80.695  1.00  0.840          H  
ATOM   2272 1HB  PHE A 140      -7.512  43.414 -82.600  1.00  1.090          H  
ATOM   2273 2HB  PHE A 140      -6.379  44.446 -83.387  1.00  1.090          H  
ATOM   2274  HD1 PHE A 140      -6.932  40.977 -82.230  1.00  1.090          H  
ATOM   2275  HD2 PHE A 140      -4.834  43.628 -84.815  1.00  1.090          H  
ATOM   2276  HE1 PHE A 140      -5.976  39.054 -83.437  1.00  1.090          H  
ATOM   2277  HE2 PHE A 140      -3.869  41.719 -86.018  1.00  1.090          H  
ATOM   2278  HZ  PHE A 140      -4.443  39.423 -85.328  1.00  1.090          H  
ATOM   2279  N   LEU A 141      -3.790  44.956 -81.978  1.00  0.450          N  
ATOM   2280  CA  LEU A 141      -2.382  45.020 -82.309  1.00  0.370          C  
ATOM   2281  C   LEU A 141      -1.458  45.144 -81.103  1.00  0.340          C  
ATOM   2282  O   LEU A 141      -0.236  45.142 -81.263  1.00  0.370          O  
ATOM   2283  CB  LEU A 141      -2.171  46.249 -83.196  1.00  0.550          C  
ATOM   2284  CG  LEU A 141      -2.894  46.263 -84.565  1.00  0.550          C  
ATOM   2285  CD1 LEU A 141      -2.697  47.640 -85.197  1.00  0.550          C  
ATOM   2286  CD2 LEU A 141      -2.343  45.157 -85.481  1.00  0.550          C  
ATOM   2287  H   LEU A 141      -4.346  45.811 -82.100  1.00  0.540          H  
ATOM   2288  HA  LEU A 141      -2.117  44.108 -82.836  1.00  0.440          H  
ATOM   2289 1HB  LEU A 141      -2.527  47.112 -82.640  1.00  0.660          H  
ATOM   2290 2HB  LEU A 141      -1.104  46.373 -83.373  1.00  0.660          H  
ATOM   2291  HG  LEU A 141      -3.963  46.110 -84.415  1.00  0.660          H  
ATOM   2292 1HD1 LEU A 141      -3.217  47.675 -86.154  1.00  0.660          H  
ATOM   2293 2HD1 LEU A 141      -3.101  48.402 -84.538  1.00  0.660          H  
ATOM   2294 3HD1 LEU A 141      -1.636  47.822 -85.351  1.00  0.660          H  
ATOM   2295 1HD2 LEU A 141      -2.863  45.193 -86.441  1.00  0.660          H  
ATOM   2296 2HD2 LEU A 141      -1.276  45.315 -85.642  1.00  0.660          H  
ATOM   2297 3HD2 LEU A 141      -2.495  44.182 -85.036  1.00  0.660          H  
ATOM   2298  N   LEU A 142      -2.019  45.273 -79.906  1.00  0.310          N  
ATOM   2299  CA  LEU A 142      -1.218  45.447 -78.706  1.00  0.300          C  
ATOM   2300  C   LEU A 142      -0.503  44.192 -78.219  1.00  0.330          C  
ATOM   2301  O   LEU A 142       0.583  44.273 -77.645  1.00  0.380          O  
ATOM   2302  CB  LEU A 142      -2.126  45.943 -77.590  1.00  0.420          C  
ATOM   2303  CG  LEU A 142      -2.726  47.338 -77.764  1.00  0.420          C  
ATOM   2304  CD1 LEU A 142      -3.707  47.562 -76.645  1.00  0.420          C  
ATOM   2305  CD2 LEU A 142      -1.635  48.341 -77.746  1.00  0.420          C  
ATOM   2306  H   LEU A 142      -3.042  45.254 -79.818  1.00  0.370          H  
ATOM   2307  HA  LEU A 142      -0.442  46.171 -78.923  1.00  0.360          H  
ATOM   2308 1HB  LEU A 142      -2.954  45.239 -77.487  1.00  0.510          H  
ATOM   2309 2HB  LEU A 142      -1.559  45.937 -76.656  1.00  0.510          H  
ATOM   2310  HG  LEU A 142      -3.271  47.414 -78.707  1.00  0.510          H  
ATOM   2311 1HD1 LEU A 142      -4.149  48.541 -76.726  1.00  0.510          H  
ATOM   2312 2HD1 LEU A 142      -4.487  46.804 -76.713  1.00  0.510          H  
ATOM   2313 3HD1 LEU A 142      -3.214  47.480 -75.689  1.00  0.510          H  
ATOM   2314 1HD2 LEU A 142      -2.044  49.337 -77.832  1.00  0.510          H  
ATOM   2315 2HD2 LEU A 142      -1.105  48.236 -76.839  1.00  0.510          H  
ATOM   2316 3HD2 LEU A 142      -0.964  48.187 -78.531  1.00  0.510          H  
ATOM   2317  N   GLY A 143      -1.104  43.030 -78.416  1.00  0.370          N  
ATOM   2318  CA  GLY A 143      -0.523  41.794 -77.919  1.00  0.430          C  
ATOM   2319  C   GLY A 143      -0.831  41.629 -76.438  1.00  0.440          C  
ATOM   2320  O   GLY A 143      -1.642  42.367 -75.875  1.00  0.520          O  
ATOM   2321  H   GLY A 143      -1.986  43.004 -78.914  1.00  0.440          H  
ATOM   2322 1HA  GLY A 143      -0.927  40.950 -78.479  1.00  0.520          H  
ATOM   2323 2HA  GLY A 143       0.554  41.804 -78.076  1.00  0.520          H  
ATOM   2324  N   VAL A 144      -0.242  40.611 -75.818  1.00  0.480          N  
ATOM   2325  CA  VAL A 144      -0.505  40.343 -74.412  1.00  0.480          C  
ATOM   2326  C   VAL A 144       0.775  40.065 -73.620  1.00  0.430          C  
ATOM   2327  O   VAL A 144       1.607  39.263 -74.040  1.00  0.520          O  
ATOM   2328  CB  VAL A 144      -1.518  39.181 -74.308  1.00  0.670          C  
ATOM   2329  CG1 VAL A 144      -0.995  37.925 -75.009  1.00  0.670          C  
ATOM   2330  CG2 VAL A 144      -1.830  38.876 -72.861  1.00  0.670          C  
ATOM   2331  H   VAL A 144       0.422  40.041 -76.325  1.00  0.580          H  
ATOM   2332  HA  VAL A 144      -0.977  41.227 -73.983  1.00  0.580          H  
ATOM   2333  HB  VAL A 144      -2.422  39.485 -74.810  1.00  0.810          H  
ATOM   2334 1HG1 VAL A 144      -1.747  37.140 -74.943  1.00  0.810          H  
ATOM   2335 2HG1 VAL A 144      -0.798  38.143 -76.054  1.00  0.810          H  
ATOM   2336 3HG1 VAL A 144      -0.082  37.579 -74.535  1.00  0.810          H  
ATOM   2337 1HG2 VAL A 144      -2.567  38.082 -72.826  1.00  0.810          H  
ATOM   2338 2HG2 VAL A 144      -0.930  38.558 -72.339  1.00  0.810          H  
ATOM   2339 3HG2 VAL A 144      -2.234  39.764 -72.376  1.00  0.810          H  
ATOM   2340  N   GLY A 145       0.923  40.727 -72.473  1.00  0.440          N  
ATOM   2341  CA  GLY A 145       2.066  40.507 -71.586  1.00  0.430          C  
ATOM   2342  C   GLY A 145       1.574  39.935 -70.263  1.00  0.390          C  
ATOM   2343  O   GLY A 145       0.475  39.407 -70.193  1.00  0.580          O  
ATOM   2344  H   GLY A 145       0.208  41.385 -72.203  1.00  0.530          H  
ATOM   2345 1HA  GLY A 145       2.769  39.815 -72.051  1.00  0.520          H  
ATOM   2346 2HA  GLY A 145       2.593  41.444 -71.420  1.00  0.520          H  
ATOM   2347  N   SER A 146       2.362  40.066 -69.199  1.00  0.420          N  
ATOM   2348  CA  SER A 146       1.950  39.561 -67.884  1.00  0.400          C  
ATOM   2349  C   SER A 146       2.210  40.647 -66.860  1.00  0.280          C  
ATOM   2350  O   SER A 146       3.351  40.886 -66.451  1.00  0.320          O  
ATOM   2351  CB  SER A 146       2.707  38.312 -67.510  1.00  0.570          C  
ATOM   2352  OG  SER A 146       2.341  37.892 -66.220  1.00  0.570          O  
ATOM   2353  H   SER A 146       3.263  40.512 -69.301  1.00  0.500          H  
ATOM   2354  HA  SER A 146       0.881  39.345 -67.896  1.00  0.480          H  
ATOM   2355 1HB  SER A 146       2.485  37.526 -68.229  1.00  0.680          H  
ATOM   2356 2HB  SER A 146       3.773  38.505 -67.553  1.00  0.680          H  
ATOM   2357  HG  SER A 146       2.894  37.131 -66.024  1.00  0.680          H  
ATOM   2358  N   ALA A 147       1.147  41.292 -66.389  1.00  0.340          N  
ATOM   2359  CA  ALA A 147       1.355  42.498 -65.578  1.00  0.440          C  
ATOM   2360  C   ALA A 147       1.747  42.247 -64.163  1.00  0.360          C  
ATOM   2361  O   ALA A 147       2.005  43.209 -63.459  1.00  0.460          O  
ATOM   2362  CB  ALA A 147       0.152  43.402 -65.519  1.00  0.580          C  
ATOM   2363  H   ALA A 147       0.224  40.990 -66.670  1.00  0.410          H  
ATOM   2364  HA  ALA A 147       2.162  43.056 -66.054  1.00  0.530          H  
ATOM   2365 1HB  ALA A 147       0.411  44.298 -64.957  1.00  0.690          H  
ATOM   2366 2HB  ALA A 147      -0.132  43.685 -66.509  1.00  0.690          H  
ATOM   2367 3HB  ALA A 147      -0.653  42.909 -65.016  1.00  0.690          H  
ATOM   2368  N   ILE A 148       1.776  41.008 -63.727  1.00  0.280          N  
ATOM   2369  CA  ILE A 148       2.173  40.735 -62.364  1.00  0.270          C  
ATOM   2370  C   ILE A 148       3.440  39.909 -62.334  1.00  0.260          C  
ATOM   2371  O   ILE A 148       3.859  39.451 -61.273  1.00  0.240          O  
ATOM   2372  CB  ILE A 148       1.026  40.075 -61.569  1.00  0.380          C  
ATOM   2373  CG1 ILE A 148       0.594  38.744 -62.209  1.00  0.380          C  
ATOM   2374  CG2 ILE A 148      -0.122  41.072 -61.453  1.00  0.380          C  
ATOM   2375  CD1 ILE A 148      -0.358  37.909 -61.349  1.00  0.380          C  
ATOM   2376  H   ILE A 148       1.550  40.254 -64.366  1.00  0.340          H  
ATOM   2377  HA  ILE A 148       2.392  41.675 -61.869  1.00  0.320          H  
ATOM   2378  HB  ILE A 148       1.384  39.826 -60.595  1.00  0.460          H  
ATOM   2379 1HG1 ILE A 148       0.104  38.957 -63.152  1.00  0.460          H  
ATOM   2380 2HG1 ILE A 148       1.481  38.142 -62.406  1.00  0.460          H  
ATOM   2381 1HG2 ILE A 148      -0.932  40.667 -60.864  1.00  0.460          H  
ATOM   2382 2HG2 ILE A 148       0.257  41.965 -60.971  1.00  0.460          H  
ATOM   2383 3HG2 ILE A 148      -0.495  41.331 -62.441  1.00  0.460          H  
ATOM   2384 1HD1 ILE A 148      -0.604  36.989 -61.879  1.00  0.460          H  
ATOM   2385 2HD1 ILE A 148       0.130  37.665 -60.402  1.00  0.460          H  
ATOM   2386 3HD1 ILE A 148      -1.272  38.454 -61.152  1.00  0.460          H  
ATOM   2387  N   ALA A 149       4.112  39.787 -63.484  1.00  0.280          N  
ATOM   2388  CA  ALA A 149       5.307  38.960 -63.547  1.00  0.290          C  
ATOM   2389  C   ALA A 149       6.396  39.406 -62.575  1.00  0.270          C  
ATOM   2390  O   ALA A 149       7.101  38.558 -62.018  1.00  0.270          O  
ATOM   2391  CB  ALA A 149       5.866  38.971 -64.957  1.00  0.400          C  
ATOM   2392  H   ALA A 149       3.769  40.249 -64.336  1.00  0.340          H  
ATOM   2393  HA  ALA A 149       5.019  37.942 -63.288  1.00  0.350          H  
ATOM   2394 1HB  ALA A 149       6.735  38.320 -65.010  1.00  0.480          H  
ATOM   2395 2HB  ALA A 149       5.108  38.622 -65.643  1.00  0.480          H  
ATOM   2396 3HB  ALA A 149       6.156  39.985 -65.226  1.00  0.480          H  
ATOM   2397  N   SER A 150       6.551  40.718 -62.364  1.00  0.260          N  
ATOM   2398  CA  SER A 150       7.609  41.194 -61.480  1.00  0.260          C  
ATOM   2399  C   SER A 150       7.346  40.815 -60.029  1.00  0.240          C  
ATOM   2400  O   SER A 150       8.230  40.274 -59.352  1.00  0.250          O  
ATOM   2401  CB  SER A 150       7.740  42.709 -61.582  1.00  0.360          C  
ATOM   2402  OG  SER A 150       8.176  43.103 -62.860  1.00  0.360          O  
ATOM   2403  H   SER A 150       5.949  41.382 -62.830  1.00  0.310          H  
ATOM   2404  HA  SER A 150       8.547  40.736 -61.791  1.00  0.310          H  
ATOM   2405 1HB  SER A 150       6.777  43.175 -61.366  1.00  0.440          H  
ATOM   2406 2HB  SER A 150       8.445  43.060 -60.829  1.00  0.440          H  
ATOM   2407  HG  SER A 150       8.318  44.051 -62.812  1.00  0.440          H  
ATOM   2408  N   GLY A 151       6.123  41.069 -59.549  1.00  0.230          N  
ATOM   2409  CA  GLY A 151       5.748  40.746 -58.185  1.00  0.220          C  
ATOM   2410  C   GLY A 151       5.792  39.249 -57.937  1.00  0.240          C  
ATOM   2411  O   GLY A 151       6.227  38.803 -56.869  1.00  0.250          O  
ATOM   2412  H   GLY A 151       5.430  41.537 -60.130  1.00  0.280          H  
ATOM   2413 1HA  GLY A 151       6.424  41.245 -57.498  1.00  0.260          H  
ATOM   2414 2HA  GLY A 151       4.757  41.134 -57.991  1.00  0.260          H  
ATOM   2415  N   VAL A 152       5.369  38.463 -58.934  1.00  0.250          N  
ATOM   2416  CA  VAL A 152       5.401  37.017 -58.808  1.00  0.270          C  
ATOM   2417  C   VAL A 152       6.838  36.529 -58.694  1.00  0.280          C  
ATOM   2418  O   VAL A 152       7.116  35.646 -57.879  1.00  0.300          O  
ATOM   2419  CB  VAL A 152       4.666  36.319 -59.967  1.00  0.370          C  
ATOM   2420  CG1 VAL A 152       4.913  34.798 -59.913  1.00  0.370          C  
ATOM   2421  CG2 VAL A 152       3.148  36.600 -59.840  1.00  0.370          C  
ATOM   2422  H   VAL A 152       4.999  38.894 -59.790  1.00  0.300          H  
ATOM   2423  HA  VAL A 152       4.877  36.748 -57.892  1.00  0.320          H  
ATOM   2424  HB  VAL A 152       5.040  36.703 -60.919  1.00  0.440          H  
ATOM   2425 1HG1 VAL A 152       4.383  34.318 -60.733  1.00  0.440          H  
ATOM   2426 2HG1 VAL A 152       5.974  34.587 -60.007  1.00  0.440          H  
ATOM   2427 3HG1 VAL A 152       4.549  34.401 -58.963  1.00  0.440          H  
ATOM   2428 1HG2 VAL A 152       2.616  36.119 -60.658  1.00  0.440          H  
ATOM   2429 2HG2 VAL A 152       2.785  36.212 -58.891  1.00  0.440          H  
ATOM   2430 3HG2 VAL A 152       2.968  37.667 -59.877  1.00  0.440          H  
ATOM   2431  N   ALA A 153       7.746  37.058 -59.523  1.00  0.270          N  
ATOM   2432  CA  ALA A 153       9.139  36.653 -59.434  1.00  0.280          C  
ATOM   2433  C   ALA A 153       9.714  36.945 -58.046  1.00  0.290          C  
ATOM   2434  O   ALA A 153      10.443  36.111 -57.493  1.00  0.300          O  
ATOM   2435  CB  ALA A 153       9.954  37.376 -60.485  1.00  0.390          C  
ATOM   2436  H   ALA A 153       7.459  37.729 -60.244  1.00  0.320          H  
ATOM   2437  HA  ALA A 153       9.192  35.580 -59.608  1.00  0.340          H  
ATOM   2438 1HB  ALA A 153      10.991  37.054 -60.430  1.00  0.470          H  
ATOM   2439 2HB  ALA A 153       9.550  37.151 -61.472  1.00  0.470          H  
ATOM   2440 3HB  ALA A 153       9.894  38.450 -60.308  1.00  0.470          H  
ATOM   2441  N   VAL A 154       9.358  38.100 -57.455  1.00  0.270          N  
ATOM   2442  CA  VAL A 154       9.837  38.409 -56.108  1.00  0.270          C  
ATOM   2443  C   VAL A 154       9.283  37.399 -55.141  1.00  0.270          C  
ATOM   2444  O   VAL A 154      10.001  36.905 -54.271  1.00  0.280          O  
ATOM   2445  CB  VAL A 154       9.466  39.826 -55.650  1.00  0.380          C  
ATOM   2446  CG1 VAL A 154       9.808  40.037 -54.123  1.00  0.380          C  
ATOM   2447  CG2 VAL A 154      10.233  40.800 -56.479  1.00  0.380          C  
ATOM   2448  H   VAL A 154       8.795  38.778 -57.985  1.00  0.320          H  
ATOM   2449  HA  VAL A 154      10.923  38.329 -56.104  1.00  0.320          H  
ATOM   2450  HB  VAL A 154       8.404  39.979 -55.790  1.00  0.450          H  
ATOM   2451 1HG1 VAL A 154       9.537  41.054 -53.829  1.00  0.450          H  
ATOM   2452 2HG1 VAL A 154       9.248  39.334 -53.506  1.00  0.450          H  
ATOM   2453 3HG1 VAL A 154      10.874  39.884 -53.961  1.00  0.450          H  
ATOM   2454 1HG2 VAL A 154       9.977  41.787 -56.176  1.00  0.450          H  
ATOM   2455 2HG2 VAL A 154      11.300  40.643 -56.338  1.00  0.450          H  
ATOM   2456 3HG2 VAL A 154       9.984  40.666 -57.529  1.00  0.450          H  
ATOM   2457  N   CYS A 155       8.002  37.091 -55.265  1.00  0.260          N  
ATOM   2458  CA  CYS A 155       7.465  36.096 -54.364  1.00  0.260          C  
ATOM   2459  C   CYS A 155       8.233  34.787 -54.447  1.00  0.290          C  
ATOM   2460  O   CYS A 155       8.585  34.198 -53.429  1.00  0.300          O  
ATOM   2461  CB  CYS A 155       6.009  35.808 -54.656  1.00  0.360          C  
ATOM   2462  SG  CYS A 155       5.388  34.496 -53.636  1.00  0.360          S  
ATOM   2463  H   CYS A 155       7.406  37.547 -55.949  1.00  0.310          H  
ATOM   2464  HA  CYS A 155       7.552  36.489 -53.358  1.00  0.310          H  
ATOM   2465 1HB  CYS A 155       5.409  36.702 -54.483  1.00  0.440          H  
ATOM   2466 2HB  CYS A 155       5.887  35.521 -55.697  1.00  0.440          H  
ATOM   2467  N   LYS A 156       8.529  34.314 -55.655  1.00  0.300          N  
ATOM   2468  CA  LYS A 156       9.269  33.060 -55.749  1.00  0.330          C  
ATOM   2469  C   LYS A 156      10.595  33.153 -54.978  1.00  0.340          C  
ATOM   2470  O   LYS A 156      10.971  32.230 -54.257  1.00  0.350          O  
ATOM   2471  CB  LYS A 156       9.525  32.696 -57.211  1.00  0.450          C  
ATOM   2472  CG  LYS A 156       8.279  32.253 -57.976  1.00  0.450          C  
ATOM   2473  CD  LYS A 156       8.604  31.935 -59.434  1.00  0.450          C  
ATOM   2474  CE  LYS A 156       7.367  31.469 -60.196  1.00  0.450          C  
ATOM   2475  NZ  LYS A 156       7.667  31.186 -61.632  1.00  0.450          N  
ATOM   2476  H   LYS A 156       8.198  34.810 -56.488  1.00  0.360          H  
ATOM   2477  HA  LYS A 156       8.669  32.273 -55.291  1.00  0.400          H  
ATOM   2478 1HB  LYS A 156       9.942  33.562 -57.727  1.00  0.540          H  
ATOM   2479 2HB  LYS A 156      10.262  31.897 -57.263  1.00  0.540          H  
ATOM   2480 1HG  LYS A 156       7.859  31.369 -57.496  1.00  0.540          H  
ATOM   2481 2HG  LYS A 156       7.535  33.051 -57.939  1.00  0.540          H  
ATOM   2482 1HD  LYS A 156       8.999  32.831 -59.917  1.00  0.540          H  
ATOM   2483 2HD  LYS A 156       9.363  31.155 -59.478  1.00  0.540          H  
ATOM   2484 1HE  LYS A 156       6.984  30.562 -59.730  1.00  0.540          H  
ATOM   2485 2HE  LYS A 156       6.604  32.240 -60.142  1.00  0.540          H  
ATOM   2486 1HZ  LYS A 156       6.824  30.880 -62.098  1.00  0.540          H  
ATOM   2487 2HZ  LYS A 156       8.012  32.023 -62.080  1.00  0.540          H  
ATOM   2488 3HZ  LYS A 156       8.367  30.459 -61.696  1.00  0.540          H  
ATOM   2489  N   VAL A 157      11.275  34.299 -55.059  1.00  0.340          N  
ATOM   2490  CA  VAL A 157      12.525  34.514 -54.320  1.00  0.350          C  
ATOM   2491  C   VAL A 157      12.283  34.387 -52.809  1.00  0.340          C  
ATOM   2492  O   VAL A 157      13.126  33.874 -52.071  1.00  0.360          O  
ATOM   2493  CB  VAL A 157      13.184  35.876 -54.665  1.00  0.490          C  
ATOM   2494  CG1 VAL A 157      14.372  36.170 -53.724  1.00  0.490          C  
ATOM   2495  CG2 VAL A 157      13.688  35.842 -56.113  1.00  0.490          C  
ATOM   2496  H   VAL A 157      10.932  35.011 -55.717  1.00  0.410          H  
ATOM   2497  HA  VAL A 157      13.226  33.737 -54.617  1.00  0.420          H  
ATOM   2498  HB  VAL A 157      12.454  36.672 -54.546  1.00  0.580          H  
ATOM   2499 1HG1 VAL A 157      14.800  37.117 -54.009  1.00  0.580          H  
ATOM   2500 2HG1 VAL A 157      14.046  36.222 -52.685  1.00  0.580          H  
ATOM   2501 3HG1 VAL A 157      15.119  35.395 -53.823  1.00  0.580          H  
ATOM   2502 1HG2 VAL A 157      14.144  36.798 -56.367  1.00  0.580          H  
ATOM   2503 2HG2 VAL A 157      14.425  35.047 -56.225  1.00  0.580          H  
ATOM   2504 3HG2 VAL A 157      12.851  35.652 -56.783  1.00  0.580          H  
ATOM   2505  N   LEU A 158      11.138  34.868 -52.330  1.00  0.310          N  
ATOM   2506  CA  LEU A 158      10.821  34.833 -50.903  1.00  0.300          C  
ATOM   2507  C   LEU A 158      10.572  33.411 -50.388  1.00  0.310          C  
ATOM   2508  O   LEU A 158      10.437  33.206 -49.180  1.00  0.350          O  
ATOM   2509  CB  LEU A 158       9.579  35.686 -50.594  1.00  0.420          C  
ATOM   2510  CG  LEU A 158       9.675  37.222 -50.883  1.00  0.420          C  
ATOM   2511  CD1 LEU A 158       8.318  37.871 -50.566  1.00  0.420          C  
ATOM   2512  CD2 LEU A 158      10.794  37.853 -50.098  1.00  0.420          C  
ATOM   2513  H   LEU A 158      10.477  35.301 -52.989  1.00  0.370          H  
ATOM   2514  HA  LEU A 158      11.658  35.218 -50.352  1.00  0.360          H  
ATOM   2515 1HB  LEU A 158       8.762  35.296 -51.184  1.00  0.510          H  
ATOM   2516 2HB  LEU A 158       9.328  35.557 -49.545  1.00  0.510          H  
ATOM   2517  HG  LEU A 158       9.869  37.374 -51.929  1.00  0.510          H  
ATOM   2518 1HD1 LEU A 158       8.365  38.924 -50.791  1.00  0.510          H  
ATOM   2519 2HD1 LEU A 158       7.545  37.417 -51.165  1.00  0.510          H  
ATOM   2520 3HD1 LEU A 158       8.081  37.737 -49.513  1.00  0.510          H  
ATOM   2521 1HD2 LEU A 158      10.838  38.907 -50.323  1.00  0.510          H  
ATOM   2522 2HD2 LEU A 158      10.604  37.708 -49.042  1.00  0.510          H  
ATOM   2523 3HD2 LEU A 158      11.745  37.409 -50.360  1.00  0.510          H  
ATOM   2524  N   HIS A 159      10.505  32.420 -51.290  1.00  0.320          N  
ATOM   2525  CA  HIS A 159      10.304  31.035 -50.907  1.00  0.350          C  
ATOM   2526  C   HIS A 159      11.640  30.295 -50.772  1.00  0.340          C  
ATOM   2527  O   HIS A 159      11.662  29.105 -50.438  1.00  0.370          O  
ATOM   2528  CB  HIS A 159       9.460  30.281 -51.952  1.00  0.480          C  
ATOM   2529  CG  HIS A 159       8.009  30.693 -52.104  1.00  0.480          C  
ATOM   2530  ND1 HIS A 159       7.179  30.096 -53.036  1.00  0.480          N  
ATOM   2531  CD2 HIS A 159       7.241  31.596 -51.453  1.00  0.480          C  
ATOM   2532  CE1 HIS A 159       5.964  30.606 -52.932  1.00  0.480          C  
ATOM   2533  NE2 HIS A 159       5.968  31.498 -51.976  1.00  0.480          N  
ATOM   2534  H   HIS A 159      10.635  32.604 -52.289  1.00  0.380          H  
ATOM   2535  HA  HIS A 159       9.797  30.989 -49.948  1.00  0.420          H  
ATOM   2536 1HB  HIS A 159       9.935  30.385 -52.924  1.00  0.570          H  
ATOM   2537 2HB  HIS A 159       9.473  29.221 -51.710  1.00  0.570          H  
ATOM   2538  HD2 HIS A 159       7.565  32.255 -50.656  1.00  0.570          H  
ATOM   2539  HE1 HIS A 159       5.098  30.324 -53.526  1.00  0.570          H  
ATOM   2540  HE2 HIS A 159       5.128  32.034 -51.667  1.00  0.570          H  
ATOM   2541  N   LEU A 160      12.759  30.979 -51.034  1.00  0.350          N  
ATOM   2542  CA  LEU A 160      14.065  30.340 -50.926  1.00  0.360          C  
ATOM   2543  C   LEU A 160      14.399  30.167 -49.459  1.00  0.370          C  
ATOM   2544  O   LEU A 160      14.042  31.017 -48.634  1.00  0.350          O  
ATOM   2545  CB  LEU A 160      15.142  31.189 -51.619  1.00  0.500          C  
ATOM   2546  CG  LEU A 160      15.010  31.378 -53.164  1.00  0.500          C  
ATOM   2547  CD1 LEU A 160      16.057  32.401 -53.621  1.00  0.500          C  
ATOM   2548  CD2 LEU A 160      15.207  30.043 -53.895  1.00  0.500          C  
ATOM   2549  H   LEU A 160      12.712  31.968 -51.306  1.00  0.420          H  
ATOM   2550  HA  LEU A 160      14.016  29.354 -51.379  1.00  0.430          H  
ATOM   2551 1HB  LEU A 160      15.108  32.187 -51.178  1.00  0.600          H  
ATOM   2552 2HB  LEU A 160      16.117  30.757 -51.406  1.00  0.600          H  
ATOM   2553  HG  LEU A 160      14.021  31.769 -53.396  1.00  0.600          H  
ATOM   2554 1HD1 LEU A 160      15.962  32.564 -54.695  1.00  0.600          H  
ATOM   2555 2HD1 LEU A 160      15.879  33.336 -53.093  1.00  0.600          H  
ATOM   2556 3HD1 LEU A 160      17.057  32.037 -53.395  1.00  0.600          H  
ATOM   2557 1HD2 LEU A 160      15.112  30.208 -54.967  1.00  0.600          H  
ATOM   2558 2HD2 LEU A 160      16.198  29.644 -53.675  1.00  0.600          H  
ATOM   2559 3HD2 LEU A 160      14.452  29.329 -53.583  1.00  0.600          H  
ATOM   2560  N   GLU A 161      15.077  29.075 -49.124  1.00  0.400          N  
ATOM   2561  CA  GLU A 161      15.428  28.826 -47.734  1.00  0.440          C  
ATOM   2562  C   GLU A 161      16.208  29.980 -47.129  1.00  0.510          C  
ATOM   2563  O   GLU A 161      17.219  30.417 -47.671  1.00  1.080          O  
ATOM   2564  CB  GLU A 161      16.231  27.528 -47.607  1.00  0.600          C  
ATOM   2565  CG  GLU A 161      16.605  27.145 -46.164  1.00  0.600          C  
ATOM   2566  CD  GLU A 161      15.402  26.798 -45.321  1.00  0.600          C  
ATOM   2567  OE1 GLU A 161      14.587  26.033 -45.775  1.00  0.600          O  
ATOM   2568  OE2 GLU A 161      15.285  27.322 -44.236  1.00  0.600          O  
ATOM   2569  H   GLU A 161      15.336  28.407 -49.838  1.00  0.480          H  
ATOM   2570  HA  GLU A 161      14.502  28.707 -47.167  1.00  0.530          H  
ATOM   2571 1HB  GLU A 161      15.661  26.705 -48.035  1.00  0.720          H  
ATOM   2572 2HB  GLU A 161      17.157  27.616 -48.176  1.00  0.720          H  
ATOM   2573 1HG  GLU A 161      17.264  26.278 -46.198  1.00  0.720          H  
ATOM   2574 2HG  GLU A 161      17.157  27.958 -45.696  1.00  0.720          H  
ATOM   2575  N   GLY A 162      15.715  30.482 -46.005  1.00  0.440          N  
ATOM   2576  CA  GLY A 162      16.346  31.566 -45.266  1.00  0.390          C  
ATOM   2577  C   GLY A 162      15.958  32.982 -45.713  1.00  0.350          C  
ATOM   2578  O   GLY A 162      16.303  33.950 -45.029  1.00  0.340          O  
ATOM   2579  H   GLY A 162      14.869  30.067 -45.636  1.00  0.530          H  
ATOM   2580 1HA  GLY A 162      16.107  31.448 -44.209  1.00  0.470          H  
ATOM   2581 2HA  GLY A 162      17.426  31.454 -45.346  1.00  0.470          H  
ATOM   2582  N   GLU A 163      15.226  33.131 -46.825  1.00  0.340          N  
ATOM   2583  CA  GLU A 163      14.907  34.490 -47.284  1.00  0.320          C  
ATOM   2584  C   GLU A 163      13.962  35.194 -46.310  1.00  0.290          C  
ATOM   2585  O   GLU A 163      14.054  36.408 -46.082  1.00  0.280          O  
ATOM   2586  CB  GLU A 163      14.294  34.501 -48.686  1.00  0.460          C  
ATOM   2587  CG  GLU A 163      14.218  35.914 -49.298  1.00  0.460          C  
ATOM   2588  CD  GLU A 163      15.564  36.476 -49.588  1.00  0.460          C  
ATOM   2589  OE1 GLU A 163      16.265  35.888 -50.379  1.00  0.460          O  
ATOM   2590  OE2 GLU A 163      15.921  37.458 -49.008  1.00  0.460          O  
ATOM   2591  H   GLU A 163      14.924  32.314 -47.372  1.00  0.410          H  
ATOM   2592  HA  GLU A 163      15.836  35.061 -47.324  1.00  0.380          H  
ATOM   2593 1HB  GLU A 163      14.879  33.866 -49.352  1.00  0.550          H  
ATOM   2594 2HB  GLU A 163      13.284  34.087 -48.650  1.00  0.550          H  
ATOM   2595 1HG  GLU A 163      13.711  35.851 -50.242  1.00  0.550          H  
ATOM   2596 2HG  GLU A 163      13.657  36.589 -48.653  1.00  0.550          H  
ATOM   2597  N   VAL A 164      13.046  34.426 -45.723  1.00  0.270          N  
ATOM   2598  CA  VAL A 164      12.084  34.983 -44.789  1.00  0.250          C  
ATOM   2599  C   VAL A 164      12.832  35.510 -43.587  1.00  0.250          C  
ATOM   2600  O   VAL A 164      12.507  36.590 -43.091  1.00  0.240          O  
ATOM   2601  CB  VAL A 164      11.011  33.948 -44.378  1.00  0.360          C  
ATOM   2602  CG1 VAL A 164      10.114  34.508 -43.221  1.00  0.360          C  
ATOM   2603  CG2 VAL A 164      10.146  33.621 -45.616  1.00  0.360          C  
ATOM   2604  H   VAL A 164      13.036  33.441 -45.942  1.00  0.320          H  
ATOM   2605  HA  VAL A 164      11.576  35.818 -45.273  1.00  0.300          H  
ATOM   2606  HB  VAL A 164      11.497  33.044 -44.014  1.00  0.430          H  
ATOM   2607 1HG1 VAL A 164       9.362  33.764 -42.944  1.00  0.430          H  
ATOM   2608 2HG1 VAL A 164      10.720  34.735 -42.344  1.00  0.430          H  
ATOM   2609 3HG1 VAL A 164       9.615  35.418 -43.554  1.00  0.430          H  
ATOM   2610 1HG2 VAL A 164       9.392  32.891 -45.356  1.00  0.430          H  
ATOM   2611 2HG2 VAL A 164       9.658  34.528 -45.971  1.00  0.430          H  
ATOM   2612 3HG2 VAL A 164      10.770  33.220 -46.418  1.00  0.430          H  
ATOM   2613  N   ASN A 165      13.814  34.734 -43.118  1.00  0.280          N  
ATOM   2614  CA  ASN A 165      14.633  35.104 -41.976  1.00  0.290          C  
ATOM   2615  C   ASN A 165      15.433  36.374 -42.240  1.00  0.300          C  
ATOM   2616  O   ASN A 165      15.641  37.178 -41.328  1.00  0.300          O  
ATOM   2617  CB  ASN A 165      15.571  33.973 -41.619  1.00  0.400          C  
ATOM   2618  CG  ASN A 165      14.868  32.812 -41.012  1.00  0.400          C  
ATOM   2619  OD1 ASN A 165      13.750  32.930 -40.497  1.00  0.400          O  
ATOM   2620  ND2 ASN A 165      15.502  31.671 -41.068  1.00  0.400          N  
ATOM   2621  H   ASN A 165      13.976  33.853 -43.579  1.00  0.340          H  
ATOM   2622  HA  ASN A 165      13.978  35.297 -41.137  1.00  0.350          H  
ATOM   2623 1HB  ASN A 165      16.097  33.642 -42.509  1.00  0.480          H  
ATOM   2624 2HB  ASN A 165      16.321  34.337 -40.918  1.00  0.480          H  
ATOM   2625 1HD2 ASN A 165      15.085  30.844 -40.679  1.00  0.480          H  
ATOM   2626 2HD2 ASN A 165      16.405  31.617 -41.495  1.00  0.480          H  
ATOM   2627  N   LYS A 166      15.894  36.573 -43.482  1.00  0.300          N  
ATOM   2628  CA  LYS A 166      16.643  37.786 -43.797  1.00  0.310          C  
ATOM   2629  C   LYS A 166      15.759  39.018 -43.626  1.00  0.290          C  
ATOM   2630  O   LYS A 166      16.196  40.022 -43.045  1.00  0.290          O  
ATOM   2631  CB  LYS A 166      17.229  37.719 -45.211  1.00  0.430          C  
ATOM   2632  CG  LYS A 166      18.388  36.731 -45.348  1.00  0.430          C  
ATOM   2633  CD  LYS A 166      18.923  36.650 -46.781  1.00  0.430          C  
ATOM   2634  CE  LYS A 166      20.106  35.681 -46.869  1.00  0.430          C  
ATOM   2635  NZ  LYS A 166      20.640  35.552 -48.262  1.00  0.430          N  
ATOM   2636  H   LYS A 166      15.758  35.841 -44.188  1.00  0.360          H  
ATOM   2637  HA  LYS A 166      17.469  37.871 -43.092  1.00  0.370          H  
ATOM   2638 1HB  LYS A 166      16.449  37.420 -45.918  1.00  0.520          H  
ATOM   2639 2HB  LYS A 166      17.579  38.706 -45.512  1.00  0.520          H  
ATOM   2640 1HG  LYS A 166      19.195  37.037 -44.683  1.00  0.520          H  
ATOM   2641 2HG  LYS A 166      18.051  35.747 -45.039  1.00  0.520          H  
ATOM   2642 1HD  LYS A 166      18.126  36.304 -47.449  1.00  0.520          H  
ATOM   2643 2HD  LYS A 166      19.240  37.640 -47.115  1.00  0.520          H  
ATOM   2644 1HE  LYS A 166      20.901  36.049 -46.223  1.00  0.520          H  
ATOM   2645 2HE  LYS A 166      19.792  34.696 -46.519  1.00  0.520          H  
ATOM   2646 1HZ  LYS A 166      21.423  34.916 -48.264  1.00  0.520          H  
ATOM   2647 2HZ  LYS A 166      19.917  35.186 -48.894  1.00  0.520          H  
ATOM   2648 3HZ  LYS A 166      20.941  36.458 -48.592  1.00  0.520          H  
ATOM   2649  N   ILE A 167      14.509  38.933 -44.098  1.00  0.270          N  
ATOM   2650  CA  ILE A 167      13.604  40.066 -43.946  1.00  0.240          C  
ATOM   2651  C   ILE A 167      13.179  40.225 -42.491  1.00  0.240          C  
ATOM   2652  O   ILE A 167      13.199  41.338 -41.958  1.00  0.240          O  
ATOM   2653  CB  ILE A 167      12.368  39.976 -44.859  1.00  0.350          C  
ATOM   2654  CG1 ILE A 167      12.840  40.075 -46.327  1.00  0.350          C  
ATOM   2655  CG2 ILE A 167      11.372  41.131 -44.500  1.00  0.350          C  
ATOM   2656  CD1 ILE A 167      11.806  39.777 -47.347  1.00  0.350          C  
ATOM   2657  H   ILE A 167      14.235  38.084 -44.615  1.00  0.320          H  
ATOM   2658  HA  ILE A 167      14.144  40.960 -44.225  1.00  0.290          H  
ATOM   2659  HB  ILE A 167      11.882  39.004 -44.730  1.00  0.420          H  
ATOM   2660 1HG1 ILE A 167      13.227  41.052 -46.504  1.00  0.420          H  
ATOM   2661 2HG1 ILE A 167      13.650  39.354 -46.472  1.00  0.420          H  
ATOM   2662 1HG2 ILE A 167      10.496  41.094 -45.138  1.00  0.420          H  
ATOM   2663 2HG2 ILE A 167      11.045  41.039 -43.468  1.00  0.420          H  
ATOM   2664 3HG2 ILE A 167      11.874  42.089 -44.628  1.00  0.420          H  
ATOM   2665 1HD1 ILE A 167      12.251  39.853 -48.335  1.00  0.420          H  
ATOM   2666 2HD1 ILE A 167      11.438  38.767 -47.187  1.00  0.420          H  
ATOM   2667 3HD1 ILE A 167      10.994  40.480 -47.273  1.00  0.420          H  
ATOM   2668  N   LYS A 168      12.774  39.121 -41.859  1.00  0.240          N  
ATOM   2669  CA  LYS A 168      12.350  39.120 -40.468  1.00  0.240          C  
ATOM   2670  C   LYS A 168      13.427  39.785 -39.614  1.00  0.260          C  
ATOM   2671  O   LYS A 168      13.125  40.648 -38.794  1.00  0.260          O  
ATOM   2672  CB  LYS A 168      12.072  37.670 -40.035  1.00  0.340          C  
ATOM   2673  CG  LYS A 168      11.542  37.428 -38.602  1.00  0.340          C  
ATOM   2674  CD  LYS A 168      11.144  35.906 -38.403  1.00  0.340          C  
ATOM   2675  CE  LYS A 168      12.367  34.964 -38.237  1.00  0.340          C  
ATOM   2676  NZ  LYS A 168      11.963  33.495 -38.131  1.00  0.340          N  
ATOM   2677  H   LYS A 168      12.759  38.237 -42.369  1.00  0.290          H  
ATOM   2678  HA  LYS A 168      11.432  39.701 -40.379  1.00  0.290          H  
ATOM   2679 1HB  LYS A 168      11.372  37.217 -40.737  1.00  0.400          H  
ATOM   2680 2HB  LYS A 168      12.997  37.127 -40.125  1.00  0.400          H  
ATOM   2681 1HG  LYS A 168      12.312  37.702 -37.877  1.00  0.400          H  
ATOM   2682 2HG  LYS A 168      10.664  38.057 -38.426  1.00  0.400          H  
ATOM   2683 1HD  LYS A 168      10.506  35.810 -37.517  1.00  0.400          H  
ATOM   2684 2HD  LYS A 168      10.575  35.566 -39.270  1.00  0.400          H  
ATOM   2685 1HE  LYS A 168      13.026  35.076 -39.078  1.00  0.400          H  
ATOM   2686 2HE  LYS A 168      12.903  35.245 -37.332  1.00  0.400          H  
ATOM   2687 1HZ  LYS A 168      12.782  32.906 -38.020  1.00  0.400          H  
ATOM   2688 2HZ  LYS A 168      11.351  33.339 -37.340  1.00  0.400          H  
ATOM   2689 3HZ  LYS A 168      11.476  33.207 -38.978  1.00  0.400          H  
ATOM   2690  N   SER A 169      14.694  39.392 -39.812  1.00  0.280          N  
ATOM   2691  CA  SER A 169      15.805  39.952 -39.063  1.00  0.300          C  
ATOM   2692  C   SER A 169      15.926  41.451 -39.300  1.00  0.300          C  
ATOM   2693  O   SER A 169      15.991  42.244 -38.354  1.00  0.310          O  
ATOM   2694  CB  SER A 169      17.091  39.265 -39.458  1.00  0.410          C  
ATOM   2695  OG  SER A 169      18.183  39.793 -38.756  1.00  0.410          O  
ATOM   2696  H   SER A 169      14.906  38.653 -40.484  1.00  0.340          H  
ATOM   2697  HA  SER A 169      15.640  39.763 -38.013  1.00  0.360          H  
ATOM   2698 1HB  SER A 169      17.006  38.199 -39.257  1.00  0.490          H  
ATOM   2699 2HB  SER A 169      17.250  39.381 -40.531  1.00  0.490          H  
ATOM   2700  HG  SER A 169      18.950  39.311 -39.070  1.00  0.490          H  
ATOM   2701  N   ALA A 170      15.878  41.863 -40.574  1.00  0.290          N  
ATOM   2702  CA  ALA A 170      16.016  43.264 -40.942  1.00  0.290          C  
ATOM   2703  C   ALA A 170      14.966  44.140 -40.281  1.00  0.280          C  
ATOM   2704  O   ALA A 170      15.255  45.278 -39.914  1.00  0.290          O  
ATOM   2705  CB  ALA A 170      15.912  43.407 -42.441  1.00  0.410          C  
ATOM   2706  H   ALA A 170      15.809  41.172 -41.328  1.00  0.350          H  
ATOM   2707  HA  ALA A 170      16.998  43.600 -40.613  1.00  0.350          H  
ATOM   2708 1HB  ALA A 170      16.051  44.441 -42.719  1.00  0.490          H  
ATOM   2709 2HB  ALA A 170      16.681  42.793 -42.910  1.00  0.490          H  
ATOM   2710 3HB  ALA A 170      14.929  43.070 -42.767  1.00  0.490          H  
ATOM   2711  N   LEU A 171      13.757  43.609 -40.115  1.00  0.260          N  
ATOM   2712  CA  LEU A 171      12.658  44.340 -39.501  1.00  0.240          C  
ATOM   2713  C   LEU A 171      12.523  44.168 -37.962  1.00  0.240          C  
ATOM   2714  O   LEU A 171      11.643  44.769 -37.342  1.00  0.260          O  
ATOM   2715  CB  LEU A 171      11.330  43.969 -40.200  1.00  0.340          C  
ATOM   2716  CG  LEU A 171      11.154  44.361 -41.746  1.00  0.340          C  
ATOM   2717  CD1 LEU A 171       9.831  43.765 -42.276  1.00  0.340          C  
ATOM   2718  CD2 LEU A 171      11.110  45.910 -41.909  1.00  0.340          C  
ATOM   2719  H   LEU A 171      13.584  42.666 -40.489  1.00  0.310          H  
ATOM   2720  HA  LEU A 171      12.832  45.381 -39.685  1.00  0.290          H  
ATOM   2721 1HB  LEU A 171      11.202  42.885 -40.119  1.00  0.410          H  
ATOM   2722 2HB  LEU A 171      10.528  44.452 -39.658  1.00  0.410          H  
ATOM   2723  HG  LEU A 171      11.983  43.946 -42.328  1.00  0.410          H  
ATOM   2724 1HD1 LEU A 171       9.700  44.019 -43.327  1.00  0.410          H  
ATOM   2725 2HD1 LEU A 171       9.849  42.683 -42.170  1.00  0.410          H  
ATOM   2726 3HD1 LEU A 171       8.998  44.160 -41.715  1.00  0.410          H  
ATOM   2727 1HD2 LEU A 171      10.971  46.176 -42.945  1.00  0.410          H  
ATOM   2728 2HD2 LEU A 171      10.278  46.309 -41.327  1.00  0.410          H  
ATOM   2729 3HD2 LEU A 171      12.030  46.350 -41.558  1.00  0.410          H  
ATOM   2730  N   LEU A 172      13.418  43.444 -37.283  1.00  0.260          N  
ATOM   2731  CA  LEU A 172      13.200  43.237 -35.839  1.00  0.270          C  
ATOM   2732  C   LEU A 172      13.139  44.509 -34.993  1.00  0.280          C  
ATOM   2733  O   LEU A 172      12.386  44.560 -34.017  1.00  0.300          O  
ATOM   2734  CB  LEU A 172      14.293  42.341 -35.234  1.00  0.370          C  
ATOM   2735  CG  LEU A 172      14.287  40.850 -35.621  1.00  0.370          C  
ATOM   2736  CD1 LEU A 172      15.567  40.205 -35.108  1.00  0.370          C  
ATOM   2737  CD2 LEU A 172      13.071  40.122 -35.043  1.00  0.370          C  
ATOM   2738  H   LEU A 172      14.209  42.999 -37.765  1.00  0.310          H  
ATOM   2739  HA  LEU A 172      12.242  42.742 -35.730  1.00  0.320          H  
ATOM   2740 1HB  LEU A 172      15.258  42.743 -35.547  1.00  0.450          H  
ATOM   2741 2HB  LEU A 172      14.232  42.408 -34.150  1.00  0.450          H  
ATOM   2742  HG  LEU A 172      14.259  40.774 -36.675  1.00  0.450          H  
ATOM   2743 1HD1 LEU A 172      15.587  39.155 -35.396  1.00  0.450          H  
ATOM   2744 2HD1 LEU A 172      16.428  40.717 -35.548  1.00  0.450          H  
ATOM   2745 3HD1 LEU A 172      15.610  40.284 -34.024  1.00  0.450          H  
ATOM   2746 1HD2 LEU A 172      13.110  39.076 -35.346  1.00  0.450          H  
ATOM   2747 2HD2 LEU A 172      13.085  40.189 -33.957  1.00  0.450          H  
ATOM   2748 3HD2 LEU A 172      12.153  40.559 -35.421  1.00  0.450          H  
ATOM   2749  N   SER A 173      13.924  45.523 -35.338  1.00  0.290          N  
ATOM   2750  CA  SER A 173      13.980  46.772 -34.582  1.00  0.320          C  
ATOM   2751  C   SER A 173      13.448  47.956 -35.385  1.00  0.310          C  
ATOM   2752  O   SER A 173      13.746  49.113 -35.074  1.00  0.360          O  
ATOM   2753  CB  SER A 173      15.406  47.049 -34.143  1.00  0.440          C  
ATOM   2754  OG  SER A 173      16.271  47.150 -35.247  1.00  0.440          O  
ATOM   2755  H   SER A 173      14.527  45.428 -36.145  1.00  0.350          H  
ATOM   2756  HA  SER A 173      13.360  46.663 -33.692  1.00  0.380          H  
ATOM   2757 1HB  SER A 173      15.437  47.973 -33.567  1.00  0.520          H  
ATOM   2758 2HB  SER A 173      15.742  46.246 -33.490  1.00  0.520          H  
ATOM   2759  HG  SER A 173      17.146  47.314 -34.881  1.00  0.520          H  
ATOM   2760  N   THR A 174      12.678  47.672 -36.433  1.00  0.280          N  
ATOM   2761  CA  THR A 174      12.170  48.714 -37.323  1.00  0.260          C  
ATOM   2762  C   THR A 174      10.924  48.326 -38.078  1.00  0.230          C  
ATOM   2763  O   THR A 174      10.688  47.164 -38.377  1.00  0.230          O  
ATOM   2764  CB  THR A 174      13.225  49.113 -38.366  1.00  0.370          C  
ATOM   2765  OG1 THR A 174      12.676  50.139 -39.223  1.00  0.370          O  
ATOM   2766  CG2 THR A 174      13.597  47.930 -39.192  1.00  0.370          C  
ATOM   2767  H   THR A 174      12.423  46.696 -36.620  1.00  0.340          H  
ATOM   2768  HA  THR A 174      11.932  49.588 -36.717  1.00  0.310          H  
ATOM   2769  HB  THR A 174      14.111  49.494 -37.860  1.00  0.450          H  
ATOM   2770  HG1 THR A 174      13.287  50.266 -40.005  1.00  0.450          H  
ATOM   2771 1HG2 THR A 174      14.347  48.220 -39.917  1.00  0.450          H  
ATOM   2772 2HG2 THR A 174      14.003  47.151 -38.553  1.00  0.450          H  
ATOM   2773 3HG2 THR A 174      12.733  47.570 -39.708  1.00  0.450          H  
ATOM   2774  N   ASN A 175      10.121  49.307 -38.452  1.00  0.220          N  
ATOM   2775  CA  ASN A 175       8.985  48.966 -39.286  1.00  0.210          C  
ATOM   2776  C   ASN A 175       9.360  49.095 -40.754  1.00  0.210          C  
ATOM   2777  O   ASN A 175       8.579  48.772 -41.640  1.00  0.230          O  
ATOM   2778  CB  ASN A 175       7.794  49.841 -38.953  1.00  0.300          C  
ATOM   2779  CG  ASN A 175       7.246  49.550 -37.585  1.00  0.300          C  
ATOM   2780  OD1 ASN A 175       7.240  48.403 -37.127  1.00  0.300          O  
ATOM   2781  ND2 ASN A 175       6.793  50.577 -36.911  1.00  0.300          N  
ATOM   2782  H   ASN A 175      10.325  50.261 -38.184  1.00  0.260          H  
ATOM   2783  HA  ASN A 175       8.722  47.928 -39.104  1.00  0.250          H  
ATOM   2784 1HB  ASN A 175       8.081  50.890 -39.013  1.00  0.360          H  
ATOM   2785 2HB  ASN A 175       7.003  49.670 -39.691  1.00  0.360          H  
ATOM   2786 1HD2 ASN A 175       6.420  50.446 -35.992  1.00  0.360          H  
ATOM   2787 2HD2 ASN A 175       6.815  51.492 -37.313  1.00  0.360          H  
ATOM   2788  N   LYS A 176      10.593  49.498 -41.017  1.00  0.220          N  
ATOM   2789  CA  LYS A 176      11.065  49.666 -42.382  1.00  0.250          C  
ATOM   2790  C   LYS A 176      12.541  49.328 -42.516  1.00  0.260          C  
ATOM   2791  O   LYS A 176      13.375  49.732 -41.690  1.00  0.270          O  
ATOM   2792  CB  LYS A 176      10.811  51.105 -42.835  1.00  0.340          C  
ATOM   2793  CG  LYS A 176      11.554  52.171 -41.987  1.00  0.340          C  
ATOM   2794  CD  LYS A 176      11.148  53.600 -42.352  1.00  0.340          C  
ATOM   2795  CE  LYS A 176      11.835  54.078 -43.631  1.00  0.340          C  
ATOM   2796  NZ  LYS A 176      11.497  55.515 -43.947  1.00  0.340          N  
ATOM   2797  H   LYS A 176      11.213  49.708 -40.238  1.00  0.260          H  
ATOM   2798  HA  LYS A 176      10.515  48.985 -43.031  1.00  0.300          H  
ATOM   2799 1HB  LYS A 176      11.116  51.205 -43.875  1.00  0.410          H  
ATOM   2800 2HB  LYS A 176       9.749  51.320 -42.782  1.00  0.410          H  
ATOM   2801 1HG  LYS A 176      11.345  52.005 -40.931  1.00  0.410          H  
ATOM   2802 2HG  LYS A 176      12.626  52.079 -42.140  1.00  0.410          H  
ATOM   2803 1HD  LYS A 176      10.068  53.646 -42.500  1.00  0.410          H  
ATOM   2804 2HD  LYS A 176      11.415  54.270 -41.538  1.00  0.410          H  
ATOM   2805 1HE  LYS A 176      12.911  53.992 -43.512  1.00  0.410          H  
ATOM   2806 2HE  LYS A 176      11.525  53.450 -44.455  1.00  0.410          H  
ATOM   2807 1HZ  LYS A 176      11.965  55.817 -44.833  1.00  0.410          H  
ATOM   2808 2HZ  LYS A 176      10.494  55.593 -44.085  1.00  0.410          H  
ATOM   2809 3HZ  LYS A 176      11.785  56.116 -43.204  1.00  0.410          H  
ATOM   2810  N   ALA A 177      12.867  48.650 -43.611  1.00  0.260          N  
ATOM   2811  CA  ALA A 177      14.236  48.249 -43.909  1.00  0.270          C  
ATOM   2812  C   ALA A 177      14.401  47.979 -45.390  1.00  0.270          C  
ATOM   2813  O   ALA A 177      13.419  47.786 -46.095  1.00  0.280          O  
ATOM   2814  CB  ALA A 177      14.604  46.996 -43.123  1.00  0.370          C  
ATOM   2815  H   ALA A 177      12.113  48.368 -44.249  1.00  0.310          H  
ATOM   2816  HA  ALA A 177      14.901  49.066 -43.629  1.00  0.320          H  
ATOM   2817 1HB  ALA A 177      15.631  46.722 -43.347  1.00  0.450          H  
ATOM   2818 2HB  ALA A 177      14.505  47.182 -42.057  1.00  0.450          H  
ATOM   2819 3HB  ALA A 177      13.944  46.178 -43.407  1.00  0.450          H  
ATOM   2820  N   VAL A 178      15.629  47.983 -45.874  1.00  0.300          N  
ATOM   2821  CA  VAL A 178      15.853  47.571 -47.250  1.00  0.310          C  
ATOM   2822  C   VAL A 178      16.654  46.294 -47.173  1.00  0.310          C  
ATOM   2823  O   VAL A 178      17.669  46.224 -46.477  1.00  0.330          O  
ATOM   2824  CB  VAL A 178      16.560  48.647 -48.082  1.00  0.430          C  
ATOM   2825  CG1 VAL A 178      16.782  48.130 -49.523  1.00  0.430          C  
ATOM   2826  CG2 VAL A 178      15.701  49.905 -48.090  1.00  0.430          C  
ATOM   2827  H   VAL A 178      16.415  48.200 -45.274  1.00  0.360          H  
ATOM   2828  HA  VAL A 178      14.900  47.343 -47.728  1.00  0.370          H  
ATOM   2829  HB  VAL A 178      17.534  48.864 -47.649  1.00  0.520          H  
ATOM   2830 1HG1 VAL A 178      17.283  48.896 -50.110  1.00  0.520          H  
ATOM   2831 2HG1 VAL A 178      17.399  47.231 -49.516  1.00  0.520          H  
ATOM   2832 3HG1 VAL A 178      15.820  47.899 -49.983  1.00  0.520          H  
ATOM   2833 1HG2 VAL A 178      16.191  50.679 -48.676  1.00  0.520          H  
ATOM   2834 2HG2 VAL A 178      14.735  49.674 -48.528  1.00  0.520          H  
ATOM   2835 3HG2 VAL A 178      15.559  50.261 -47.071  1.00  0.520          H  
ATOM   2836  N   VAL A 179      16.163  45.271 -47.840  1.00  0.290          N  
ATOM   2837  CA  VAL A 179      16.769  43.963 -47.769  1.00  0.300          C  
ATOM   2838  C   VAL A 179      17.317  43.474 -49.088  1.00  0.320          C  
ATOM   2839  O   VAL A 179      16.644  43.505 -50.118  1.00  0.320          O  
ATOM   2840  CB  VAL A 179      15.732  42.959 -47.218  1.00  0.420          C  
ATOM   2841  CG1 VAL A 179      16.312  41.522 -47.159  1.00  0.420          C  
ATOM   2842  CG2 VAL A 179      15.310  43.433 -45.829  1.00  0.420          C  
ATOM   2843  H   VAL A 179      15.331  45.431 -48.417  1.00  0.350          H  
ATOM   2844  HA  VAL A 179      17.598  44.011 -47.063  1.00  0.360          H  
ATOM   2845  HB  VAL A 179      14.866  42.934 -47.880  1.00  0.500          H  
ATOM   2846 1HG1 VAL A 179      15.576  40.838 -46.766  1.00  0.500          H  
ATOM   2847 2HG1 VAL A 179      16.599  41.183 -48.153  1.00  0.500          H  
ATOM   2848 3HG1 VAL A 179      17.185  41.505 -46.510  1.00  0.500          H  
ATOM   2849 1HG2 VAL A 179      14.579  42.771 -45.418  1.00  0.500          H  
ATOM   2850 2HG2 VAL A 179      16.185  43.451 -45.200  1.00  0.500          H  
ATOM   2851 3HG2 VAL A 179      14.880  44.434 -45.882  1.00  0.500          H  
ATOM   2852  N   SER A 180      18.564  43.031 -49.051  1.00  0.340          N  
ATOM   2853  CA  SER A 180      19.181  42.456 -50.228  1.00  0.360          C  
ATOM   2854  C   SER A 180      18.752  41.002 -50.260  1.00  0.350          C  
ATOM   2855  O   SER A 180      19.057  40.245 -49.335  1.00  0.360          O  
ATOM   2856  CB  SER A 180      20.695  42.546 -50.147  1.00  0.500          C  
ATOM   2857  OG  SER A 180      21.138  43.881 -50.142  1.00  0.500          O  
ATOM   2858  H   SER A 180      19.080  43.081 -48.183  1.00  0.410          H  
ATOM   2859  HA  SER A 180      18.818  42.957 -51.128  1.00  0.430          H  
ATOM   2860 1HB  SER A 180      21.040  42.042 -49.246  1.00  0.600          H  
ATOM   2861 2HB  SER A 180      21.128  42.021 -50.999  1.00  0.600          H  
ATOM   2862  HG  SER A 180      22.098  43.840 -50.085  1.00  0.600          H  
ATOM   2863  N   LEU A 181      18.039  40.621 -51.304  1.00  0.340          N  
ATOM   2864  CA  LEU A 181      17.513  39.276 -51.434  1.00  0.340          C  
ATOM   2865  C   LEU A 181      18.608  38.373 -51.978  1.00  0.370          C  
ATOM   2866  O   LEU A 181      19.588  38.852 -52.562  1.00  0.390          O  
ATOM   2867  CB  LEU A 181      16.280  39.247 -52.358  1.00  0.480          C  
ATOM   2868  CG  LEU A 181      15.034  40.134 -51.941  1.00  0.480          C  
ATOM   2869  CD1 LEU A 181      13.929  40.039 -53.029  1.00  0.480          C  
ATOM   2870  CD2 LEU A 181      14.468  39.674 -50.585  1.00  0.480          C  
ATOM   2871  H   LEU A 181      17.820  41.314 -52.020  1.00  0.410          H  
ATOM   2872  HA  LEU A 181      17.237  38.905 -50.449  1.00  0.410          H  
ATOM   2873 1HB  LEU A 181      16.590  39.553 -53.347  1.00  0.570          H  
ATOM   2874 2HB  LEU A 181      15.943  38.225 -52.398  1.00  0.570          H  
ATOM   2875  HG  LEU A 181      15.358  41.171 -51.870  1.00  0.570          H  
ATOM   2876 1HD1 LEU A 181      13.087  40.662 -52.753  1.00  0.570          H  
ATOM   2877 2HD1 LEU A 181      14.310  40.373 -53.976  1.00  0.570          H  
ATOM   2878 3HD1 LEU A 181      13.592  39.012 -53.119  1.00  0.570          H  
ATOM   2879 1HD2 LEU A 181      13.627  40.281 -50.305  1.00  0.570          H  
ATOM   2880 2HD2 LEU A 181      14.142  38.642 -50.663  1.00  0.570          H  
ATOM   2881 3HD2 LEU A 181      15.229  39.756 -49.812  1.00  0.570          H  
ATOM   2882  N   SER A 182      18.432  37.060 -51.846  1.00  0.390          N  
ATOM   2883  CA  SER A 182      19.412  36.077 -52.319  1.00  0.430          C  
ATOM   2884  C   SER A 182      19.702  36.151 -53.821  1.00  0.430          C  
ATOM   2885  O   SER A 182      20.729  35.657 -54.283  1.00  0.450          O  
ATOM   2886  CB  SER A 182      18.961  34.675 -51.944  1.00  0.590          C  
ATOM   2887  OG  SER A 182      19.000  34.475 -50.536  1.00  0.590          O  
ATOM   2888  H   SER A 182      17.609  36.707 -51.334  1.00  0.470          H  
ATOM   2889  HA  SER A 182      20.348  36.272 -51.797  1.00  0.520          H  
ATOM   2890 1HB  SER A 182      17.941  34.528 -52.299  1.00  0.700          H  
ATOM   2891 2HB  SER A 182      19.591  33.939 -52.441  1.00  0.700          H  
ATOM   2892  HG  SER A 182      18.597  33.607 -50.388  1.00  0.700          H  
ATOM   2893  N   ASN A 183      18.815  36.787 -54.583  1.00  0.400          N  
ATOM   2894  CA  ASN A 183      18.984  36.928 -56.023  1.00  0.410          C  
ATOM   2895  C   ASN A 183      19.650  38.274 -56.390  1.00  0.410          C  
ATOM   2896  O   ASN A 183      19.701  38.651 -57.559  1.00  0.420          O  
ATOM   2897  CB  ASN A 183      17.617  36.802 -56.688  1.00  0.570          C  
ATOM   2898  CG  ASN A 183      17.659  36.444 -58.154  1.00  0.570          C  
ATOM   2899  OD1 ASN A 183      18.425  35.573 -58.584  1.00  0.570          O  
ATOM   2900  ND2 ASN A 183      16.833  37.101 -58.931  1.00  0.570          N  
ATOM   2901  H   ASN A 183      17.998  37.166 -54.131  1.00  0.480          H  
ATOM   2902  HA  ASN A 183      19.637  36.130 -56.380  1.00  0.490          H  
ATOM   2903 1HB  ASN A 183      17.039  36.039 -56.165  1.00  0.680          H  
ATOM   2904 2HB  ASN A 183      17.078  37.741 -56.575  1.00  0.680          H  
ATOM   2905 1HD2 ASN A 183      16.810  36.910 -59.913  1.00  0.680          H  
ATOM   2906 2HD2 ASN A 183      16.231  37.797 -58.545  1.00  0.680          H  
ATOM   2907  N   GLY A 184      20.169  39.001 -55.387  1.00  0.410          N  
ATOM   2908  CA  GLY A 184      20.868  40.279 -55.578  1.00  0.420          C  
ATOM   2909  C   GLY A 184      19.942  41.494 -55.680  1.00  0.410          C  
ATOM   2910  O   GLY A 184      20.395  42.629 -55.843  1.00  0.430          O  
ATOM   2911  H   GLY A 184      20.084  38.660 -54.426  1.00  0.490          H  
ATOM   2912 1HA  GLY A 184      21.554  40.425 -54.744  1.00  0.500          H  
ATOM   2913 2HA  GLY A 184      21.479  40.216 -56.476  1.00  0.500          H  
ATOM   2914  N   VAL A 185      18.652  41.246 -55.569  1.00  0.380          N  
ATOM   2915  CA  VAL A 185      17.618  42.263 -55.670  1.00  0.380          C  
ATOM   2916  C   VAL A 185      17.463  43.063 -54.386  1.00  0.370          C  
ATOM   2917  O   VAL A 185      17.328  42.487 -53.312  1.00  0.380          O  
ATOM   2918  CB  VAL A 185      16.277  41.573 -56.000  1.00  0.530          C  
ATOM   2919  CG1 VAL A 185      15.107  42.594 -56.003  1.00  0.530          C  
ATOM   2920  CG2 VAL A 185      16.401  40.866 -57.354  1.00  0.530          C  
ATOM   2921  H   VAL A 185      18.400  40.281 -55.431  1.00  0.460          H  
ATOM   2922  HA  VAL A 185      17.883  42.944 -56.480  1.00  0.460          H  
ATOM   2923  HB  VAL A 185      16.074  40.839 -55.247  1.00  0.640          H  
ATOM   2924 1HG1 VAL A 185      14.175  42.075 -56.227  1.00  0.640          H  
ATOM   2925 2HG1 VAL A 185      15.013  43.072 -55.025  1.00  0.640          H  
ATOM   2926 3HG1 VAL A 185      15.285  43.357 -56.760  1.00  0.640          H  
ATOM   2927 1HG2 VAL A 185      15.467  40.354 -57.584  1.00  0.640          H  
ATOM   2928 2HG2 VAL A 185      16.612  41.603 -58.127  1.00  0.640          H  
ATOM   2929 3HG2 VAL A 185      17.212  40.139 -57.325  1.00  0.640          H  
ATOM   2930  N   SER A 186      17.489  44.389 -54.494  1.00  0.360          N  
ATOM   2931  CA  SER A 186      17.312  45.264 -53.333  1.00  0.360          C  
ATOM   2932  C   SER A 186      15.847  45.655 -53.203  1.00  0.340          C  
ATOM   2933  O   SER A 186      15.298  46.350 -54.066  1.00  0.350          O  
ATOM   2934  CB  SER A 186      18.171  46.501 -53.473  1.00  0.500          C  
ATOM   2935  OG  SER A 186      17.927  47.407 -52.437  1.00  0.500          O  
ATOM   2936  H   SER A 186      17.627  44.802 -55.406  1.00  0.430          H  
ATOM   2937  HA  SER A 186      17.602  44.725 -52.430  1.00  0.430          H  
ATOM   2938 1HB  SER A 186      19.220  46.210 -53.463  1.00  0.600          H  
ATOM   2939 2HB  SER A 186      17.971  46.977 -54.430  1.00  0.600          H  
ATOM   2940  HG  SER A 186      18.526  48.143 -52.585  1.00  0.600          H  
ATOM   2941  N   VAL A 187      15.194  45.180 -52.147  1.00  0.330          N  
ATOM   2942  CA  VAL A 187      13.769  45.425 -52.013  1.00  0.300          C  
ATOM   2943  C   VAL A 187      13.419  46.160 -50.723  1.00  0.270          C  
ATOM   2944  O   VAL A 187      13.912  45.833 -49.643  1.00  0.300          O  
ATOM   2945  CB  VAL A 187      13.011  44.067 -52.085  1.00  0.430          C  
ATOM   2946  CG1 VAL A 187      13.341  43.165 -50.911  1.00  0.430          C  
ATOM   2947  CG2 VAL A 187      11.578  44.286 -52.175  1.00  0.430          C  
ATOM   2948  H   VAL A 187      15.703  44.608 -51.466  1.00  0.400          H  
ATOM   2949  HA  VAL A 187      13.442  46.040 -52.851  1.00  0.360          H  
ATOM   2950  HB  VAL A 187      13.343  43.554 -52.987  1.00  0.520          H  
ATOM   2951 1HG1 VAL A 187      12.813  42.236 -51.034  1.00  0.520          H  
ATOM   2952 2HG1 VAL A 187      14.399  42.983 -50.877  1.00  0.520          H  
ATOM   2953 3HG1 VAL A 187      13.029  43.614 -49.984  1.00  0.520          H  
ATOM   2954 1HG2 VAL A 187      11.080  43.339 -52.299  1.00  0.520          H  
ATOM   2955 2HG2 VAL A 187      11.204  44.783 -51.288  1.00  0.520          H  
ATOM   2956 3HG2 VAL A 187      11.410  44.889 -53.029  1.00  0.520          H  
ATOM   2957  N   LEU A 188      12.550  47.150 -50.825  1.00  0.290          N  
ATOM   2958  CA  LEU A 188      12.062  47.831 -49.637  1.00  0.260          C  
ATOM   2959  C   LEU A 188      11.114  46.885 -48.902  1.00  0.230          C  
ATOM   2960  O   LEU A 188      10.150  46.390 -49.503  1.00  0.240          O  
ATOM   2961  CB  LEU A 188      11.341  49.125 -50.068  1.00  0.380          C  
ATOM   2962  CG  LEU A 188      10.724  50.058 -48.979  1.00  0.380          C  
ATOM   2963  CD1 LEU A 188      11.820  50.647 -48.081  1.00  0.380          C  
ATOM   2964  CD2 LEU A 188       9.959  51.204 -49.707  1.00  0.380          C  
ATOM   2965  H   LEU A 188      12.235  47.438 -51.751  1.00  0.350          H  
ATOM   2966  HA  LEU A 188      12.902  48.062 -48.987  1.00  0.310          H  
ATOM   2967 1HB  LEU A 188      12.047  49.725 -50.640  1.00  0.450          H  
ATOM   2968 2HB  LEU A 188      10.532  48.838 -50.733  1.00  0.450          H  
ATOM   2969  HG  LEU A 188      10.032  49.490 -48.350  1.00  0.450          H  
ATOM   2970 1HD1 LEU A 188      11.365  51.306 -47.336  1.00  0.450          H  
ATOM   2971 2HD1 LEU A 188      12.353  49.846 -47.566  1.00  0.450          H  
ATOM   2972 3HD1 LEU A 188      12.522  51.221 -48.687  1.00  0.450          H  
ATOM   2973 1HD2 LEU A 188       9.514  51.866 -48.971  1.00  0.450          H  
ATOM   2974 2HD2 LEU A 188      10.651  51.777 -50.331  1.00  0.450          H  
ATOM   2975 3HD2 LEU A 188       9.175  50.786 -50.336  1.00  0.450          H  
ATOM   2976  N   THR A 189      11.348  46.671 -47.611  1.00  0.230          N  
ATOM   2977  CA  THR A 189      10.490  45.801 -46.828  1.00  0.210          C  
ATOM   2978  C   THR A 189       9.801  46.642 -45.771  1.00  0.210          C  
ATOM   2979  O   THR A 189      10.355  47.620 -45.247  1.00  0.230          O  
ATOM   2980  CB  THR A 189      11.285  44.658 -46.170  1.00  0.300          C  
ATOM   2981  OG1 THR A 189      12.237  45.194 -45.237  1.00  0.300          O  
ATOM   2982  CG2 THR A 189      12.044  43.909 -47.234  1.00  0.300          C  
ATOM   2983  H   THR A 189      12.156  47.097 -47.161  1.00  0.280          H  
ATOM   2984  HA  THR A 189       9.733  45.371 -47.474  1.00  0.250          H  
ATOM   2985  HB  THR A 189      10.602  43.984 -45.658  1.00  0.360          H  
ATOM   2986  HG1 THR A 189      11.779  45.530 -44.469  1.00  0.360          H  
ATOM   2987 1HG2 THR A 189      12.590  43.124 -46.779  1.00  0.360          H  
ATOM   2988 2HG2 THR A 189      11.370  43.502 -47.960  1.00  0.360          H  
ATOM   2989 3HG2 THR A 189      12.732  44.584 -47.729  1.00  0.360          H  
ATOM   2990  N   PHE A 190       8.616  46.221 -45.377  1.00  0.190          N  
ATOM   2991  CA  PHE A 190       7.880  47.014 -44.418  1.00  0.190          C  
ATOM   2992  C   PHE A 190       6.942  46.214 -43.532  1.00  0.190          C  
ATOM   2993  O   PHE A 190       6.262  45.307 -44.005  1.00  0.220          O  
ATOM   2994  CB  PHE A 190       7.151  48.060 -45.254  1.00  0.270          C  
ATOM   2995  CG  PHE A 190       6.376  49.050 -44.568  1.00  0.270          C  
ATOM   2996  CD1 PHE A 190       7.000  50.036 -43.863  1.00  0.270          C  
ATOM   2997  CD2 PHE A 190       5.019  49.059 -44.669  1.00  0.270          C  
ATOM   2998  CE1 PHE A 190       6.288  51.005 -43.235  1.00  0.270          C  
ATOM   2999  CE2 PHE A 190       4.306  50.027 -44.058  1.00  0.270          C  
ATOM   3000  CZ  PHE A 190       4.930  51.002 -43.332  1.00  0.270          C  
ATOM   3001  H   PHE A 190       8.197  45.407 -45.836  1.00  0.230          H  
ATOM   3002  HA  PHE A 190       8.597  47.512 -43.770  1.00  0.230          H  
ATOM   3003 1HB  PHE A 190       7.882  48.587 -45.864  1.00  0.320          H  
ATOM   3004 2HB  PHE A 190       6.498  47.546 -45.929  1.00  0.320          H  
ATOM   3005  HD1 PHE A 190       8.083  50.029 -43.800  1.00  0.320          H  
ATOM   3006  HD2 PHE A 190       4.513  48.289 -45.245  1.00  0.320          H  
ATOM   3007  HE1 PHE A 190       6.803  51.775 -42.662  1.00  0.320          H  
ATOM   3008  HE2 PHE A 190       3.242  50.027 -44.142  1.00  0.320          H  
ATOM   3009  HZ  PHE A 190       4.347  51.772 -42.838  1.00  0.320          H  
ATOM   3010  N   LYS A 191       6.965  46.507 -42.237  1.00  0.190          N  
ATOM   3011  CA  LYS A 191       6.093  45.850 -41.284  1.00  0.180          C  
ATOM   3012  C   LYS A 191       4.842  46.675 -41.111  1.00  0.160          C  
ATOM   3013  O   LYS A 191       4.916  47.861 -40.796  1.00  0.190          O  
ATOM   3014  CB  LYS A 191       6.781  45.683 -39.935  1.00  0.260          C  
ATOM   3015  CG  LYS A 191       5.972  44.905 -38.882  1.00  0.260          C  
ATOM   3016  CD  LYS A 191       6.729  44.805 -37.544  1.00  0.260          C  
ATOM   3017  CE  LYS A 191       7.919  43.855 -37.633  1.00  0.260          C  
ATOM   3018  NZ  LYS A 191       8.574  43.642 -36.312  1.00  0.260          N  
ATOM   3019  H   LYS A 191       7.572  47.265 -41.916  1.00  0.230          H  
ATOM   3020  HA  LYS A 191       5.804  44.873 -41.671  1.00  0.220          H  
ATOM   3021 1HB  LYS A 191       7.741  45.218 -40.081  1.00  0.310          H  
ATOM   3022 2HB  LYS A 191       6.953  46.661 -39.519  1.00  0.310          H  
ATOM   3023 1HG  LYS A 191       5.021  45.413 -38.698  1.00  0.310          H  
ATOM   3024 2HG  LYS A 191       5.753  43.900 -39.250  1.00  0.310          H  
ATOM   3025 1HD  LYS A 191       7.085  45.791 -37.248  1.00  0.310          H  
ATOM   3026 2HD  LYS A 191       6.055  44.434 -36.774  1.00  0.310          H  
ATOM   3027 1HE  LYS A 191       7.562  42.921 -38.022  1.00  0.310          H  
ATOM   3028 2HE  LYS A 191       8.663  44.251 -38.305  1.00  0.310          H  
ATOM   3029 1HZ  LYS A 191       9.353  42.995 -36.408  1.00  0.310          H  
ATOM   3030 2HZ  LYS A 191       8.925  44.528 -35.966  1.00  0.310          H  
ATOM   3031 3HZ  LYS A 191       7.900  43.260 -35.651  1.00  0.310          H  
ATOM   3032  N   VAL A 192       3.698  46.043 -41.283  1.00  0.150          N  
ATOM   3033  CA  VAL A 192       2.424  46.726 -41.124  1.00  0.140          C  
ATOM   3034  C   VAL A 192       1.693  46.277 -39.871  1.00  0.170          C  
ATOM   3035  O   VAL A 192       1.153  47.099 -39.134  1.00  0.230          O  
ATOM   3036  CB  VAL A 192       1.544  46.606 -42.403  1.00  0.200          C  
ATOM   3037  CG1 VAL A 192       2.189  47.340 -43.496  1.00  0.200          C  
ATOM   3038  CG2 VAL A 192       1.404  45.156 -42.888  1.00  0.200          C  
ATOM   3039  H   VAL A 192       3.735  45.049 -41.510  1.00  0.180          H  
ATOM   3040  HA  VAL A 192       2.628  47.791 -41.009  1.00  0.170          H  
ATOM   3041  HB  VAL A 192       0.566  47.041 -42.200  1.00  0.240          H  
ATOM   3042 1HG1 VAL A 192       1.575  47.288 -44.394  1.00  0.240          H  
ATOM   3043 2HG1 VAL A 192       2.279  48.358 -43.175  1.00  0.240          H  
ATOM   3044 3HG1 VAL A 192       3.169  46.919 -43.689  1.00  0.240          H  
ATOM   3045 1HG2 VAL A 192       0.788  45.140 -43.788  1.00  0.240          H  
ATOM   3046 2HG2 VAL A 192       2.378  44.768 -43.124  1.00  0.240          H  
ATOM   3047 3HG2 VAL A 192       0.956  44.544 -42.157  1.00  0.240          H  
ATOM   3048  N   LEU A 193       1.648  44.978 -39.646  1.00  0.150          N  
ATOM   3049  CA  LEU A 193       0.954  44.427 -38.489  1.00  0.190          C  
ATOM   3050  C   LEU A 193       1.941  43.709 -37.586  1.00  0.240          C  
ATOM   3051  O   LEU A 193       2.930  43.145 -38.070  1.00  0.400          O  
ATOM   3052  CB  LEU A 193      -0.147  43.444 -38.911  1.00  0.250          C  
ATOM   3053  CG  LEU A 193      -1.564  43.971 -39.435  1.00  0.250          C  
ATOM   3054  CD1 LEU A 193      -1.461  44.596 -40.805  1.00  0.250          C  
ATOM   3055  CD2 LEU A 193      -2.542  42.775 -39.532  1.00  0.250          C  
ATOM   3056  H   LEU A 193       2.152  44.364 -40.289  1.00  0.180          H  
ATOM   3057  HA  LEU A 193       0.502  45.243 -37.925  1.00  0.230          H  
ATOM   3058 1HB  LEU A 193       0.267  42.886 -39.678  1.00  0.300          H  
ATOM   3059 2HB  LEU A 193      -0.325  42.784 -38.084  1.00  0.300          H  
ATOM   3060  HG  LEU A 193      -1.954  44.715 -38.741  1.00  0.300          H  
ATOM   3061 1HD1 LEU A 193      -2.419  44.904 -41.120  1.00  0.300          H  
ATOM   3062 2HD1 LEU A 193      -0.809  45.449 -40.777  1.00  0.300          H  
ATOM   3063 3HD1 LEU A 193      -1.104  43.890 -41.511  1.00  0.300          H  
ATOM   3064 1HD2 LEU A 193      -3.511  43.124 -39.880  1.00  0.300          H  
ATOM   3065 2HD2 LEU A 193      -2.158  42.044 -40.228  1.00  0.300          H  
ATOM   3066 3HD2 LEU A 193      -2.663  42.313 -38.566  1.00  0.300          H  
ATOM   3067  N   ASP A 194       1.656  43.683 -36.287  1.00  0.170          N  
ATOM   3068  CA  ASP A 194       2.478  42.905 -35.371  1.00  0.230          C  
ATOM   3069  C   ASP A 194       1.581  42.269 -34.323  1.00  0.240          C  
ATOM   3070  O   ASP A 194       1.491  42.718 -33.167  1.00  0.380          O  
ATOM   3071  CB  ASP A 194       3.549  43.761 -34.695  1.00  0.300          C  
ATOM   3072  CG  ASP A 194       4.525  42.890 -33.915  1.00  0.300          C  
ATOM   3073  OD1 ASP A 194       4.228  41.696 -33.804  1.00  0.300          O  
ATOM   3074  OD2 ASP A 194       5.546  43.392 -33.450  1.00  0.300          O  
ATOM   3075  H   ASP A 194       0.851  44.184 -35.936  1.00  0.200          H  
ATOM   3076  HA  ASP A 194       2.968  42.104 -35.924  1.00  0.280          H  
ATOM   3077 1HB  ASP A 194       4.090  44.330 -35.446  1.00  0.360          H  
ATOM   3078 2HB  ASP A 194       3.082  44.470 -34.010  1.00  0.360          H  
ATOM   3079  N   LEU A 195       0.875  41.228 -34.769  1.00  0.220          N  
ATOM   3080  CA  LEU A 195      -0.070  40.519 -33.935  1.00  0.200          C  
ATOM   3081  C   LEU A 195       0.735  39.606 -33.063  1.00  0.180          C  
ATOM   3082  O   LEU A 195       0.378  39.338 -31.927  1.00  0.190          O  
ATOM   3083  CB  LEU A 195      -1.121  39.754 -34.769  1.00  0.290          C  
ATOM   3084  CG  LEU A 195      -2.481  40.515 -35.121  1.00  0.290          C  
ATOM   3085  CD1 LEU A 195      -3.360  40.677 -33.853  1.00  0.290          C  
ATOM   3086  CD2 LEU A 195      -2.164  41.869 -35.732  1.00  0.290          C  
ATOM   3087  H   LEU A 195       1.055  40.879 -35.710  1.00  0.260          H  
ATOM   3088  HA  LEU A 195      -0.574  41.231 -33.291  1.00  0.240          H  
ATOM   3089 1HB  LEU A 195      -0.656  39.462 -35.711  1.00  0.350          H  
ATOM   3090 2HB  LEU A 195      -1.383  38.848 -34.232  1.00  0.350          H  
ATOM   3091  HG  LEU A 195      -3.040  39.927 -35.843  1.00  0.350          H  
ATOM   3092 1HD1 LEU A 195      -4.293  41.181 -34.118  1.00  0.350          H  
ATOM   3093 2HD1 LEU A 195      -3.584  39.699 -33.456  1.00  0.350          H  
ATOM   3094 3HD1 LEU A 195      -2.845  41.264 -33.098  1.00  0.350          H  
ATOM   3095 1HD2 LEU A 195      -3.096  42.377 -35.999  1.00  0.350          H  
ATOM   3096 2HD2 LEU A 195      -1.614  42.487 -35.029  1.00  0.350          H  
ATOM   3097 3HD2 LEU A 195      -1.572  41.707 -36.612  1.00  0.350          H  
ATOM   3098  N   LYS A 196       1.852  39.120 -33.589  1.00  0.160          N  
ATOM   3099  CA  LYS A 196       2.707  38.239 -32.823  1.00  0.170          C  
ATOM   3100  C   LYS A 196       3.029  38.836 -31.471  1.00  0.200          C  
ATOM   3101  O   LYS A 196       2.803  38.207 -30.436  1.00  0.220          O  
ATOM   3102  CB  LYS A 196       4.017  37.979 -33.532  1.00  0.230          C  
ATOM   3103  CG  LYS A 196       4.935  37.009 -32.781  1.00  0.230          C  
ATOM   3104  CD  LYS A 196       6.193  36.717 -33.568  1.00  0.230          C  
ATOM   3105  CE  LYS A 196       7.183  37.872 -33.522  1.00  0.230          C  
ATOM   3106  NZ  LYS A 196       8.408  37.568 -34.290  1.00  0.230          N  
ATOM   3107  H   LYS A 196       2.068  39.347 -34.558  1.00  0.190          H  
ATOM   3108  HA  LYS A 196       2.189  37.305 -32.672  1.00  0.200          H  
ATOM   3109 1HB  LYS A 196       3.836  37.581 -34.508  1.00  0.280          H  
ATOM   3110 2HB  LYS A 196       4.526  38.930 -33.663  1.00  0.280          H  
ATOM   3111 1HG  LYS A 196       5.218  37.432 -31.814  1.00  0.280          H  
ATOM   3112 2HG  LYS A 196       4.402  36.072 -32.601  1.00  0.280          H  
ATOM   3113 1HD  LYS A 196       6.673  35.821 -33.170  1.00  0.280          H  
ATOM   3114 2HD  LYS A 196       5.921  36.527 -34.604  1.00  0.280          H  
ATOM   3115 1HE  LYS A 196       6.730  38.759 -33.937  1.00  0.280          H  
ATOM   3116 2HE  LYS A 196       7.455  38.070 -32.486  1.00  0.280          H  
ATOM   3117 1HZ  LYS A 196       9.031  38.351 -34.243  1.00  0.280          H  
ATOM   3118 2HZ  LYS A 196       8.872  36.722 -33.925  1.00  0.280          H  
ATOM   3119 3HZ  LYS A 196       8.175  37.385 -35.255  1.00  0.280          H  
ATOM   3120  N   ASN A 197       3.548  40.065 -31.447  1.00  0.200          N  
ATOM   3121  CA  ASN A 197       3.877  40.623 -30.153  1.00  0.220          C  
ATOM   3122  C   ASN A 197       2.631  41.046 -29.396  1.00  0.230          C  
ATOM   3123  O   ASN A 197       2.541  40.834 -28.192  1.00  0.250          O  
ATOM   3124  CB  ASN A 197       4.872  41.742 -30.307  1.00  0.300          C  
ATOM   3125  CG  ASN A 197       6.256  41.191 -30.629  1.00  0.300          C  
ATOM   3126  OD1 ASN A 197       6.708  40.203 -30.027  1.00  0.300          O  
ATOM   3127  ND2 ASN A 197       6.912  41.779 -31.588  1.00  0.300          N  
ATOM   3128  H   ASN A 197       3.735  40.591 -32.320  1.00  0.240          H  
ATOM   3129  HA  ASN A 197       4.354  39.843 -29.561  1.00  0.260          H  
ATOM   3130 1HB  ASN A 197       4.553  42.409 -31.104  1.00  0.360          H  
ATOM   3131 2HB  ASN A 197       4.919  42.321 -29.388  1.00  0.360          H  
ATOM   3132 1HD2 ASN A 197       7.803  41.445 -31.882  1.00  0.360          H  
ATOM   3133 2HD2 ASN A 197       6.487  42.548 -32.106  1.00  0.360          H  
ATOM   3134  N   TYR A 198       1.596  41.555 -30.064  1.00  0.220          N  
ATOM   3135  CA  TYR A 198       0.427  41.903 -29.269  1.00  0.230          C  
ATOM   3136  C   TYR A 198      -0.105  40.679 -28.518  1.00  0.240          C  
ATOM   3137  O   TYR A 198      -0.336  40.723 -27.301  1.00  0.260          O  
ATOM   3138  CB  TYR A 198      -0.697  42.490 -30.114  1.00  0.320          C  
ATOM   3139  CG  TYR A 198      -1.897  42.816 -29.259  1.00  0.320          C  
ATOM   3140  CD1 TYR A 198      -1.847  43.944 -28.470  1.00  0.320          C  
ATOM   3141  CD2 TYR A 198      -3.031  42.008 -29.240  1.00  0.320          C  
ATOM   3142  CE1 TYR A 198      -2.901  44.276 -27.671  1.00  0.320          C  
ATOM   3143  CE2 TYR A 198      -4.092  42.359 -28.422  1.00  0.320          C  
ATOM   3144  CZ  TYR A 198      -4.027  43.484 -27.649  1.00  0.320          C  
ATOM   3145  OH  TYR A 198      -5.086  43.827 -26.841  1.00  0.320          O  
ATOM   3146  H   TYR A 198       1.616  41.751 -31.071  1.00  0.260          H  
ATOM   3147  HA  TYR A 198       0.725  42.643 -28.528  1.00  0.280          H  
ATOM   3148 1HB  TYR A 198      -0.359  43.398 -30.613  1.00  0.380          H  
ATOM   3149 2HB  TYR A 198      -0.996  41.775 -30.880  1.00  0.380          H  
ATOM   3150  HD1 TYR A 198      -0.959  44.575 -28.479  1.00  0.380          H  
ATOM   3151  HD2 TYR A 198      -3.082  41.109 -29.855  1.00  0.380          H  
ATOM   3152  HE1 TYR A 198      -2.846  45.169 -27.052  1.00  0.380          H  
ATOM   3153  HE2 TYR A 198      -4.978  41.751 -28.379  1.00  0.380          H  
ATOM   3154  HH  TYR A 198      -4.962  44.753 -26.517  1.00  0.380          H  
ATOM   3155  N   ILE A 199      -0.287  39.578 -29.243  1.00  0.220          N  
ATOM   3156  CA  ILE A 199      -0.815  38.356 -28.679  1.00  0.230          C  
ATOM   3157  C   ILE A 199       0.124  37.706 -27.660  1.00  0.240          C  
ATOM   3158  O   ILE A 199      -0.304  37.383 -26.548  1.00  0.260          O  
ATOM   3159  CB  ILE A 199      -1.170  37.350 -29.800  1.00  0.320          C  
ATOM   3160  CG1 ILE A 199      -2.366  37.901 -30.620  1.00  0.320          C  
ATOM   3161  CG2 ILE A 199      -1.492  35.970 -29.237  1.00  0.320          C  
ATOM   3162  CD1 ILE A 199      -2.627  37.154 -31.892  1.00  0.320          C  
ATOM   3163  H   ILE A 199      -0.047  39.602 -30.230  1.00  0.260          H  
ATOM   3164  HA  ILE A 199      -1.735  38.604 -28.183  1.00  0.280          H  
ATOM   3165  HB  ILE A 199      -0.313  37.270 -30.476  1.00  0.380          H  
ATOM   3166 1HG1 ILE A 199      -3.264  37.873 -30.006  1.00  0.380          H  
ATOM   3167 2HG1 ILE A 199      -2.157  38.940 -30.880  1.00  0.380          H  
ATOM   3168 1HG2 ILE A 199      -1.707  35.282 -30.030  1.00  0.380          H  
ATOM   3169 2HG2 ILE A 199      -0.637  35.583 -28.685  1.00  0.380          H  
ATOM   3170 3HG2 ILE A 199      -2.351  36.042 -28.581  1.00  0.380          H  
ATOM   3171 1HD1 ILE A 199      -3.455  37.593 -32.422  1.00  0.380          H  
ATOM   3172 2HD1 ILE A 199      -1.737  37.202 -32.517  1.00  0.380          H  
ATOM   3173 3HD1 ILE A 199      -2.866  36.121 -31.694  1.00  0.380          H  
ATOM   3174  N   ASP A 200       1.404  37.534 -27.991  1.00  0.240          N  
ATOM   3175  CA  ASP A 200       2.307  36.866 -27.065  1.00  0.250          C  
ATOM   3176  C   ASP A 200       2.803  37.726 -25.900  1.00  0.270          C  
ATOM   3177  O   ASP A 200       3.115  37.181 -24.840  1.00  0.300          O  
ATOM   3178  CB  ASP A 200       3.500  36.282 -27.815  1.00  0.350          C  
ATOM   3179  CG  ASP A 200       3.126  35.095 -28.744  1.00  0.350          C  
ATOM   3180  OD1 ASP A 200       2.089  34.472 -28.567  1.00  0.350          O  
ATOM   3181  OD2 ASP A 200       3.927  34.789 -29.588  1.00  0.350          O  
ATOM   3182  H   ASP A 200       1.757  37.810 -28.912  1.00  0.290          H  
ATOM   3183  HA  ASP A 200       1.761  36.028 -26.634  1.00  0.300          H  
ATOM   3184 1HB  ASP A 200       3.956  37.068 -28.424  1.00  0.420          H  
ATOM   3185 2HB  ASP A 200       4.250  35.951 -27.099  1.00  0.420          H  
ATOM   3186  N   LYS A 201       2.905  39.052 -26.064  1.00  0.270          N  
ATOM   3187  CA  LYS A 201       3.408  39.882 -24.976  1.00  0.290          C  
ATOM   3188  C   LYS A 201       2.325  40.618 -24.179  1.00  0.310          C  
ATOM   3189  O   LYS A 201       2.565  40.948 -23.017  1.00  0.340          O  
ATOM   3190  CB  LYS A 201       4.436  40.896 -25.481  1.00  0.400          C  
ATOM   3191  CG  LYS A 201       5.727  40.272 -26.001  1.00  0.400          C  
ATOM   3192  CD  LYS A 201       6.755  41.341 -26.383  1.00  0.400          C  
ATOM   3193  CE  LYS A 201       8.072  40.714 -26.843  1.00  0.400          C  
ATOM   3194  NZ  LYS A 201       9.107  41.745 -27.165  1.00  0.400          N  
ATOM   3195  H   LYS A 201       2.672  39.506 -26.947  1.00  0.320          H  
ATOM   3196  HA  LYS A 201       3.922  39.229 -24.273  1.00  0.350          H  
ATOM   3197 1HB  LYS A 201       4.000  41.491 -26.279  1.00  0.480          H  
ATOM   3198 2HB  LYS A 201       4.693  41.577 -24.672  1.00  0.480          H  
ATOM   3199 1HG  LYS A 201       6.145  39.616 -25.239  1.00  0.480          H  
ATOM   3200 2HG  LYS A 201       5.495  39.672 -26.885  1.00  0.480          H  
ATOM   3201 1HD  LYS A 201       6.354  41.948 -27.197  1.00  0.480          H  
ATOM   3202 2HD  LYS A 201       6.945  41.989 -25.528  1.00  0.480          H  
ATOM   3203 1HE  LYS A 201       8.453  40.066 -26.056  1.00  0.480          H  
ATOM   3204 2HE  LYS A 201       7.886  40.115 -27.730  1.00  0.480          H  
ATOM   3205 1HZ  LYS A 201       9.955  41.284 -27.464  1.00  0.480          H  
ATOM   3206 2HZ  LYS A 201       8.783  42.356 -27.900  1.00  0.480          H  
ATOM   3207 3HZ  LYS A 201       9.298  42.294 -26.340  1.00  0.480          H  
ATOM   3208  N   GLN A 202       1.157  40.921 -24.770  1.00  0.310          N  
ATOM   3209  CA  GLN A 202       0.142  41.649 -24.017  1.00  0.360          C  
ATOM   3210  C   GLN A 202      -1.117  40.820 -23.769  1.00  0.370          C  
ATOM   3211  O   GLN A 202      -1.507  40.605 -22.621  1.00  0.500          O  
ATOM   3212  CB  GLN A 202      -0.247  42.938 -24.751  1.00  0.480          C  
ATOM   3213  CG  GLN A 202       0.891  43.916 -24.916  1.00  0.480          C  
ATOM   3214  CD  GLN A 202       1.427  44.386 -23.591  1.00  0.480          C  
ATOM   3215  OE1 GLN A 202       0.673  44.865 -22.739  1.00  0.480          O  
ATOM   3216  NE2 GLN A 202       2.728  44.246 -23.400  1.00  0.480          N  
ATOM   3217  H   GLN A 202       0.942  40.667 -25.734  1.00  0.370          H  
ATOM   3218  HA  GLN A 202       0.550  41.912 -23.042  1.00  0.430          H  
ATOM   3219 1HB  GLN A 202      -0.621  42.695 -25.743  1.00  0.580          H  
ATOM   3220 2HB  GLN A 202      -1.054  43.434 -24.213  1.00  0.580          H  
ATOM   3221 1HG  GLN A 202       1.698  43.423 -25.460  1.00  0.580          H  
ATOM   3222 2HG  GLN A 202       0.536  44.780 -25.474  1.00  0.580          H  
ATOM   3223 1HE2 GLN A 202       3.141  44.530 -22.535  1.00  0.580          H  
ATOM   3224 2HE2 GLN A 202       3.300  43.845 -24.115  1.00  0.580          H  
ATOM   3225  N   LEU A 203      -1.745  40.318 -24.830  1.00  0.310          N  
ATOM   3226  CA  LEU A 203      -3.042  39.662 -24.648  1.00  0.320          C  
ATOM   3227  C   LEU A 203      -3.014  38.323 -23.945  1.00  0.330          C  
ATOM   3228  O   LEU A 203      -3.817  38.099 -23.031  1.00  0.360          O  
ATOM   3229  CB  LEU A 203      -3.742  39.454 -25.985  1.00  0.440          C  
ATOM   3230  CG  LEU A 203      -5.123  38.722 -25.967  1.00  0.440          C  
ATOM   3231  CD1 LEU A 203      -6.150  39.508 -25.124  1.00  0.440          C  
ATOM   3232  CD2 LEU A 203      -5.588  38.574 -27.401  1.00  0.440          C  
ATOM   3233  H   LEU A 203      -1.343  40.454 -25.760  1.00  0.370          H  
ATOM   3234  HA  LEU A 203      -3.648  40.334 -24.051  1.00  0.380          H  
ATOM   3235 1HB  LEU A 203      -3.868  40.412 -26.456  1.00  0.530          H  
ATOM   3236 2HB  LEU A 203      -3.098  38.861 -26.586  1.00  0.530          H  
ATOM   3237  HG  LEU A 203      -5.013  37.731 -25.525  1.00  0.530          H  
ATOM   3238 1HD1 LEU A 203      -7.101  38.984 -25.129  1.00  0.530          H  
ATOM   3239 2HD1 LEU A 203      -5.811  39.598 -24.093  1.00  0.530          H  
ATOM   3240 3HD1 LEU A 203      -6.283  40.504 -25.550  1.00  0.530          H  
ATOM   3241 1HD2 LEU A 203      -6.540  38.060 -27.429  1.00  0.530          H  
ATOM   3242 2HD2 LEU A 203      -5.699  39.555 -27.834  1.00  0.530          H  
ATOM   3243 3HD2 LEU A 203      -4.854  38.006 -27.971  1.00  0.530          H  
ATOM   3244  N   LEU A 204      -2.162  37.388 -24.376  1.00  0.310          N  
ATOM   3245  CA  LEU A 204      -2.235  36.117 -23.700  1.00  0.330          C  
ATOM   3246  C   LEU A 204      -1.840  36.274 -22.231  1.00  0.350          C  
ATOM   3247  O   LEU A 204      -2.526  35.712 -21.394  1.00  0.370          O  
ATOM   3248  CB  LEU A 204      -1.425  35.024 -24.431  1.00  0.450          C  
ATOM   3249  CG  LEU A 204      -1.977  34.564 -25.827  1.00  0.450          C  
ATOM   3250  CD1 LEU A 204      -0.945  33.646 -26.475  1.00  0.450          C  
ATOM   3251  CD2 LEU A 204      -3.336  33.845 -25.713  1.00  0.450          C  
ATOM   3252  H   LEU A 204      -1.510  37.547 -25.149  1.00  0.370          H  
ATOM   3253  HA  LEU A 204      -3.270  35.802 -23.705  1.00  0.400          H  
ATOM   3254 1HB  LEU A 204      -0.432  35.378 -24.633  1.00  0.540          H  
ATOM   3255 2HB  LEU A 204      -1.359  34.148 -23.785  1.00  0.540          H  
ATOM   3256  HG  LEU A 204      -2.097  35.433 -26.448  1.00  0.540          H  
ATOM   3257 1HD1 LEU A 204      -1.295  33.344 -27.461  1.00  0.540          H  
ATOM   3258 2HD1 LEU A 204       0.008  34.177 -26.582  1.00  0.540          H  
ATOM   3259 3HD1 LEU A 204      -0.801  32.764 -25.857  1.00  0.540          H  
ATOM   3260 1HD2 LEU A 204      -3.670  33.549 -26.711  1.00  0.540          H  
ATOM   3261 2HD2 LEU A 204      -3.230  32.957 -25.087  1.00  0.540          H  
ATOM   3262 3HD2 LEU A 204      -4.073  34.498 -25.283  1.00  0.540          H  
ATOM   3263  N   PRO A 205      -0.769  37.010 -21.827  1.00  0.340          N  
ATOM   3264  CA  PRO A 205      -0.458  37.260 -20.424  1.00  0.350          C  
ATOM   3265  C   PRO A 205      -1.650  37.793 -19.621  1.00  0.370          C  
ATOM   3266  O   PRO A 205      -1.860  37.362 -18.485  1.00  0.390          O  
ATOM   3267  CB  PRO A 205       0.684  38.268 -20.523  1.00  0.520          C  
ATOM   3268  CG  PRO A 205       1.381  37.890 -21.800  1.00  0.520          C  
ATOM   3269  CD  PRO A 205       0.273  37.518 -22.760  1.00  0.520          C  
ATOM   3270  HA  PRO A 205      -0.094  36.326 -19.976  1.00  0.420          H  
ATOM   3271 1HB  PRO A 205       0.280  39.296 -20.560  1.00  0.630          H  
ATOM   3272 2HB  PRO A 205       1.330  38.204 -19.637  1.00  0.630          H  
ATOM   3273 1HG  PRO A 205       1.985  38.720 -22.151  1.00  0.630          H  
ATOM   3274 2HG  PRO A 205       2.077  37.059 -21.631  1.00  0.630          H  
ATOM   3275 1HD  PRO A 205      -0.037  38.397 -23.292  1.00  0.630          H  
ATOM   3276 2HD  PRO A 205       0.651  36.752 -23.422  1.00  0.630          H  
ATOM   3277  N   ILE A 206      -2.484  38.664 -20.223  1.00  0.380          N  
ATOM   3278  CA  ILE A 206      -3.670  39.152 -19.515  1.00  0.420          C  
ATOM   3279  C   ILE A 206      -4.600  37.992 -19.222  1.00  0.450          C  
ATOM   3280  O   ILE A 206      -5.034  37.785 -18.080  1.00  0.510          O  
ATOM   3281  CB  ILE A 206      -4.434  40.226 -20.348  1.00  0.570          C  
ATOM   3282  CG1 ILE A 206      -3.589  41.520 -20.440  1.00  0.570          C  
ATOM   3283  CG2 ILE A 206      -5.850  40.506 -19.754  1.00  0.570          C  
ATOM   3284  CD1 ILE A 206      -4.068  42.524 -21.504  1.00  0.570          C  
ATOM   3285  H   ILE A 206      -2.257  39.069 -21.141  1.00  0.460          H  
ATOM   3286  HA  ILE A 206      -3.357  39.592 -18.571  1.00  0.500          H  
ATOM   3287  HB  ILE A 206      -4.552  39.856 -21.365  1.00  0.690          H  
ATOM   3288 1HG1 ILE A 206      -3.617  42.018 -19.473  1.00  0.690          H  
ATOM   3289 2HG1 ILE A 206      -2.567  41.253 -20.639  1.00  0.690          H  
ATOM   3290 1HG2 ILE A 206      -6.373  41.237 -20.358  1.00  0.690          H  
ATOM   3291 2HG2 ILE A 206      -6.450  39.596 -19.725  1.00  0.690          H  
ATOM   3292 3HG2 ILE A 206      -5.731  40.888 -18.752  1.00  0.690          H  
ATOM   3293 1HD1 ILE A 206      -3.415  43.395 -21.492  1.00  0.690          H  
ATOM   3294 2HD1 ILE A 206      -4.024  42.059 -22.484  1.00  0.690          H  
ATOM   3295 3HD1 ILE A 206      -5.086  42.844 -21.305  1.00  0.690          H  
ATOM   3296  N   LEU A 207      -4.901  37.233 -20.265  1.00  0.430          N  
ATOM   3297  CA  LEU A 207      -5.790  36.098 -20.139  1.00  0.470          C  
ATOM   3298  C   LEU A 207      -5.236  35.031 -19.218  1.00  0.480          C  
ATOM   3299  O   LEU A 207      -5.962  34.433 -18.427  1.00  0.540          O  
ATOM   3300  CB  LEU A 207      -6.016  35.486 -21.523  1.00  0.640          C  
ATOM   3301  CG  LEU A 207      -6.830  36.322 -22.497  1.00  0.640          C  
ATOM   3302  CD1 LEU A 207      -6.741  35.702 -23.874  1.00  0.640          C  
ATOM   3303  CD2 LEU A 207      -8.273  36.368 -22.039  1.00  0.640          C  
ATOM   3304  H   LEU A 207      -4.490  37.470 -21.178  1.00  0.520          H  
ATOM   3305  HA  LEU A 207      -6.724  36.447 -19.710  1.00  0.560          H  
ATOM   3306 1HB  LEU A 207      -5.040  35.318 -21.976  1.00  0.770          H  
ATOM   3307 2HB  LEU A 207      -6.502  34.521 -21.409  1.00  0.770          H  
ATOM   3308  HG  LEU A 207      -6.422  37.335 -22.546  1.00  0.770          H  
ATOM   3309 1HD1 LEU A 207      -7.307  36.293 -24.580  1.00  0.770          H  
ATOM   3310 2HD1 LEU A 207      -5.706  35.681 -24.184  1.00  0.770          H  
ATOM   3311 3HD1 LEU A 207      -7.137  34.687 -23.848  1.00  0.770          H  
ATOM   3312 1HD2 LEU A 207      -8.817  36.947 -22.734  1.00  0.770          H  
ATOM   3313 2HD2 LEU A 207      -8.686  35.358 -22.004  1.00  0.770          H  
ATOM   3314 3HD2 LEU A 207      -8.370  36.822 -21.060  1.00  0.770          H  
ATOM   3315  N   ASN A 208      -3.945  34.789 -19.262  1.00  0.440          N  
ATOM   3316  CA  ASN A 208      -3.402  33.735 -18.436  1.00  0.450          C  
ATOM   3317  C   ASN A 208      -3.525  34.095 -16.956  1.00  0.440          C  
ATOM   3318  O   ASN A 208      -3.981  33.281 -16.143  1.00  0.450          O  
ATOM   3319  CB  ASN A 208      -1.959  33.495 -18.826  1.00  0.630          C  
ATOM   3320  CG  ASN A 208      -1.827  32.835 -20.183  1.00  0.630          C  
ATOM   3321  OD1 ASN A 208      -2.752  32.189 -20.690  1.00  0.630          O  
ATOM   3322  ND2 ASN A 208      -0.683  33.004 -20.790  1.00  0.630          N  
ATOM   3323  H   ASN A 208      -3.359  35.295 -19.917  1.00  0.530          H  
ATOM   3324  HA  ASN A 208      -3.977  32.826 -18.608  1.00  0.540          H  
ATOM   3325 1HB  ASN A 208      -1.433  34.451 -18.850  1.00  0.750          H  
ATOM   3326 2HB  ASN A 208      -1.476  32.871 -18.076  1.00  0.750          H  
ATOM   3327 1HD2 ASN A 208      -0.534  32.599 -21.691  1.00  0.750          H  
ATOM   3328 2HD2 ASN A 208       0.042  33.537 -20.355  1.00  0.750          H  
ATOM   3329  N   LYS A 209      -3.187  35.343 -16.610  1.00  0.440          N  
ATOM   3330  CA  LYS A 209      -3.225  35.810 -15.224  1.00  0.450          C  
ATOM   3331  C   LYS A 209      -4.612  35.729 -14.610  1.00  0.460          C  
ATOM   3332  O   LYS A 209      -4.759  35.457 -13.417  1.00  0.530          O  
ATOM   3333  CB  LYS A 209      -2.690  37.237 -15.119  1.00  0.630          C  
ATOM   3334  CG  LYS A 209      -1.175  37.355 -15.308  1.00  0.630          C  
ATOM   3335  CD  LYS A 209      -0.716  38.807 -15.239  1.00  0.630          C  
ATOM   3336  CE  LYS A 209       0.793  38.928 -15.431  1.00  0.630          C  
ATOM   3337  NZ  LYS A 209       1.250  40.350 -15.382  1.00  0.630          N  
ATOM   3338  H   LYS A 209      -2.840  35.977 -17.337  1.00  0.530          H  
ATOM   3339  HA  LYS A 209      -2.574  35.164 -14.637  1.00  0.540          H  
ATOM   3340 1HB  LYS A 209      -3.168  37.852 -15.889  1.00  0.750          H  
ATOM   3341 2HB  LYS A 209      -2.953  37.656 -14.150  1.00  0.750          H  
ATOM   3342 1HG  LYS A 209      -0.676  36.791 -14.520  1.00  0.750          H  
ATOM   3343 2HG  LYS A 209      -0.889  36.926 -16.262  1.00  0.750          H  
ATOM   3344 1HD  LYS A 209      -1.217  39.374 -16.028  1.00  0.750          H  
ATOM   3345 2HD  LYS A 209      -0.991  39.233 -14.276  1.00  0.750          H  
ATOM   3346 1HE  LYS A 209       1.298  38.367 -14.647  1.00  0.750          H  
ATOM   3347 2HE  LYS A 209       1.062  38.504 -16.400  1.00  0.750          H  
ATOM   3348 1HZ  LYS A 209       2.251  40.389 -15.514  1.00  0.750          H  
ATOM   3349 2HZ  LYS A 209       0.794  40.876 -16.115  1.00  0.750          H  
ATOM   3350 3HZ  LYS A 209       1.015  40.751 -14.485  1.00  0.750          H  
ATOM   3351  N   GLN A 210      -5.628  35.959 -15.429  1.00  0.440          N  
ATOM   3352  CA  GLN A 210      -7.016  35.935 -15.006  1.00  0.470          C  
ATOM   3353  C   GLN A 210      -7.750  34.610 -15.307  1.00  0.440          C  
ATOM   3354  O   GLN A 210      -8.982  34.589 -15.293  1.00  0.450          O  
ATOM   3355  CB  GLN A 210      -7.757  37.107 -15.664  1.00  0.650          C  
ATOM   3356  CG  GLN A 210      -7.274  38.498 -15.240  1.00  0.650          C  
ATOM   3357  CD  GLN A 210      -8.046  39.662 -15.934  1.00  0.650          C  
ATOM   3358  OE1 GLN A 210      -9.280  39.783 -15.870  1.00  0.650          O  
ATOM   3359  NE2 GLN A 210      -7.298  40.529 -16.589  1.00  0.650          N  
ATOM   3360  H   GLN A 210      -5.420  36.242 -16.397  1.00  0.530          H  
ATOM   3361  HA  GLN A 210      -7.039  36.082 -13.929  1.00  0.560          H  
ATOM   3362 1HB  GLN A 210      -7.606  37.038 -16.743  1.00  0.780          H  
ATOM   3363 2HB  GLN A 210      -8.822  37.036 -15.472  1.00  0.780          H  
ATOM   3364 1HG  GLN A 210      -7.388  38.596 -14.164  1.00  0.780          H  
ATOM   3365 2HG  GLN A 210      -6.221  38.586 -15.515  1.00  0.780          H  
ATOM   3366 1HE2 GLN A 210      -7.713  41.307 -17.055  1.00  0.780          H  
ATOM   3367 2HE2 GLN A 210      -6.305  40.408 -16.609  1.00  0.780          H  
ATOM   3368  N   SER A 211      -7.029  33.518 -15.621  1.00  0.440          N  
ATOM   3369  CA  SER A 211      -7.667  32.221 -15.936  1.00  0.430          C  
ATOM   3370  C   SER A 211      -8.713  32.360 -17.045  1.00  0.430          C  
ATOM   3371  O   SER A 211      -9.819  31.816 -16.980  1.00  0.450          O  
ATOM   3372  CB  SER A 211      -8.286  31.592 -14.693  1.00  0.610          C  
ATOM   3373  OG  SER A 211      -7.308  31.271 -13.728  1.00  0.610          O  
ATOM   3374  H   SER A 211      -6.005  33.571 -15.643  1.00  0.530          H  
ATOM   3375  HA  SER A 211      -6.888  31.548 -16.298  1.00  0.520          H  
ATOM   3376 1HB  SER A 211      -9.014  32.275 -14.261  1.00  0.730          H  
ATOM   3377 2HB  SER A 211      -8.824  30.689 -14.977  1.00  0.730          H  
ATOM   3378  HG  SER A 211      -7.793  31.023 -12.938  1.00  0.730          H  
ATOM   3379  N   CYS A 212      -8.304  33.084 -18.076  1.00  0.410          N  
ATOM   3380  CA  CYS A 212      -8.986  33.459 -19.302  1.00  0.430          C  
ATOM   3381  C   CYS A 212     -10.175  34.386 -19.123  1.00  0.430          C  
ATOM   3382  O   CYS A 212     -10.841  34.704 -20.109  1.00  0.470          O  
ATOM   3383  CB  CYS A 212      -9.491  32.232 -20.052  1.00  0.590          C  
ATOM   3384  SG  CYS A 212      -8.215  31.027 -20.519  1.00  0.590          S  
ATOM   3385  H   CYS A 212      -7.371  33.469 -18.002  1.00  0.490          H  
ATOM   3386  HA  CYS A 212      -8.260  33.965 -19.932  1.00  0.520          H  
ATOM   3387 1HB  CYS A 212     -10.245  31.721 -19.453  1.00  0.710          H  
ATOM   3388 2HB  CYS A 212      -9.983  32.573 -20.957  1.00  0.710          H  
ATOM   3389  N   SER A 213     -10.388  34.919 -17.921  1.00  0.430          N  
ATOM   3390  CA  SER A 213     -11.422  35.916 -17.721  1.00  0.470          C  
ATOM   3391  C   SER A 213     -10.841  37.270 -18.041  1.00  0.490          C  
ATOM   3392  O   SER A 213      -9.632  37.453 -18.010  1.00  0.880          O  
ATOM   3393  CB  SER A 213     -11.964  35.890 -16.302  1.00  0.640          C  
ATOM   3394  OG  SER A 213     -12.650  34.694 -16.034  1.00  0.640          O  
ATOM   3395  H   SER A 213      -9.846  34.626 -17.104  1.00  0.520          H  
ATOM   3396  HA  SER A 213     -12.239  35.729 -18.402  1.00  0.560          H  
ATOM   3397 1HB  SER A 213     -11.137  35.998 -15.602  1.00  0.770          H  
ATOM   3398 2HB  SER A 213     -12.629  36.738 -16.152  1.00  0.770          H  
ATOM   3399  HG  SER A 213     -12.921  34.745 -15.115  1.00  0.770          H  
ATOM   3400  N   ILE A 214     -11.691  38.219 -18.370  1.00  0.510          N  
ATOM   3401  CA  ILE A 214     -11.250  39.582 -18.600  1.00  0.500          C  
ATOM   3402  C   ILE A 214     -12.029  40.553 -17.735  1.00  0.550          C  
ATOM   3403  O   ILE A 214     -13.222  40.715 -17.939  1.00  0.680          O  
ATOM   3404  CB  ILE A 214     -11.447  39.958 -20.095  1.00  0.700          C  
ATOM   3405  CG1 ILE A 214     -10.599  39.036 -21.005  1.00  0.700          C  
ATOM   3406  CG2 ILE A 214     -11.190  41.422 -20.343  1.00  0.700          C  
ATOM   3407  CD1 ILE A 214     -10.855  39.229 -22.489  1.00  0.700          C  
ATOM   3408  H   ILE A 214     -12.674  37.996 -18.409  1.00  0.610          H  
ATOM   3409  HA  ILE A 214     -10.194  39.662 -18.343  1.00  0.600          H  
ATOM   3410  HB  ILE A 214     -12.482  39.763 -20.354  1.00  0.840          H  
ATOM   3411 1HG1 ILE A 214      -9.542  39.206 -20.798  1.00  0.840          H  
ATOM   3412 2HG1 ILE A 214     -10.834  37.997 -20.773  1.00  0.840          H  
ATOM   3413 1HG2 ILE A 214     -11.394  41.672 -21.366  1.00  0.840          H  
ATOM   3414 2HG2 ILE A 214     -11.853  41.985 -19.739  1.00  0.840          H  
ATOM   3415 3HG2 ILE A 214     -10.156  41.676 -20.103  1.00  0.840          H  
ATOM   3416 1HD1 ILE A 214     -10.251  38.554 -23.047  1.00  0.840          H  
ATOM   3417 2HD1 ILE A 214     -11.910  39.024 -22.695  1.00  0.840          H  
ATOM   3418 3HD1 ILE A 214     -10.611  40.230 -22.801  1.00  0.840          H  
ATOM   3419  N   SER A 215     -11.357  41.266 -16.840  1.00  0.590          N  
ATOM   3420  CA  SER A 215     -12.024  42.249 -15.981  1.00  0.710          C  
ATOM   3421  C   SER A 215     -12.385  43.557 -16.702  1.00  0.680          C  
ATOM   3422  O   SER A 215     -13.203  44.343 -16.219  1.00  0.870          O  
ATOM   3423  CB  SER A 215     -11.122  42.585 -14.814  1.00  0.950          C  
ATOM   3424  OG  SER A 215      -9.998  43.313 -15.245  1.00  0.950          O  
ATOM   3425  H   SER A 215     -10.379  41.033 -16.668  1.00  0.710          H  
ATOM   3426  HA  SER A 215     -12.943  41.800 -15.604  1.00  0.850          H  
ATOM   3427 1HB  SER A 215     -11.677  43.164 -14.078  1.00  1.140          H  
ATOM   3428 2HB  SER A 215     -10.797  41.662 -14.332  1.00  1.140          H  
ATOM   3429  HG  SER A 215      -9.451  43.442 -14.463  1.00  1.140          H  
ATOM   3430  N   ASN A 216     -11.790  43.780 -17.866  1.00  0.550          N  
ATOM   3431  CA  ASN A 216     -11.989  45.000 -18.640  1.00  0.510          C  
ATOM   3432  C   ASN A 216     -12.188  44.758 -20.132  1.00  0.480          C  
ATOM   3433  O   ASN A 216     -11.233  44.434 -20.852  1.00  0.490          O  
ATOM   3434  CB  ASN A 216     -10.844  45.973 -18.443  1.00  0.730          C  
ATOM   3435  CG  ASN A 216     -11.096  47.292 -19.170  1.00  0.730          C  
ATOM   3436  OD1 ASN A 216     -12.150  47.448 -19.822  1.00  0.730          O  
ATOM   3437  ND2 ASN A 216     -10.160  48.210 -19.089  1.00  0.730          N  
ATOM   3438  H   ASN A 216     -11.152  43.069 -18.189  1.00  0.660          H  
ATOM   3439  HA  ASN A 216     -12.899  45.479 -18.276  1.00  0.610          H  
ATOM   3440 1HB  ASN A 216     -10.711  46.169 -17.376  1.00  0.880          H  
ATOM   3441 2HB  ASN A 216      -9.921  45.532 -18.816  1.00  0.880          H  
ATOM   3442 1HD2 ASN A 216     -10.268  49.105 -19.586  1.00  0.880          H  
ATOM   3443 2HD2 ASN A 216      -9.331  48.036 -18.561  1.00  0.880          H  
ATOM   3444  N   ILE A 217     -13.422  44.983 -20.595  1.00  0.470          N  
ATOM   3445  CA  ILE A 217     -13.863  44.780 -21.979  1.00  0.440          C  
ATOM   3446  C   ILE A 217     -12.985  45.468 -23.017  1.00  0.420          C  
ATOM   3447  O   ILE A 217     -12.916  45.018 -24.165  1.00  0.400          O  
ATOM   3448  CB  ILE A 217     -15.324  45.278 -22.166  1.00  0.630          C  
ATOM   3449  CG1 ILE A 217     -15.933  44.819 -23.558  1.00  0.630          C  
ATOM   3450  CG2 ILE A 217     -15.395  46.816 -22.046  1.00  0.630          C  
ATOM   3451  CD1 ILE A 217     -16.116  43.330 -23.748  1.00  0.630          C  
ATOM   3452  H   ILE A 217     -14.107  45.274 -19.910  1.00  0.560          H  
ATOM   3453  HA  ILE A 217     -13.833  43.711 -22.166  1.00  0.530          H  
ATOM   3454  HB  ILE A 217     -15.939  44.848 -21.385  1.00  0.750          H  
ATOM   3455 1HG1 ILE A 217     -16.909  45.287 -23.665  1.00  0.750          H  
ATOM   3456 2HG1 ILE A 217     -15.303  45.180 -24.357  1.00  0.750          H  
ATOM   3457 1HG2 ILE A 217     -16.431  47.135 -22.143  1.00  0.750          H  
ATOM   3458 2HG2 ILE A 217     -15.011  47.130 -21.077  1.00  0.750          H  
ATOM   3459 3HG2 ILE A 217     -14.814  47.293 -22.829  1.00  0.750          H  
ATOM   3460 1HD1 ILE A 217     -16.551  43.152 -24.729  1.00  0.750          H  
ATOM   3461 2HD1 ILE A 217     -15.172  42.812 -23.684  1.00  0.750          H  
ATOM   3462 3HD1 ILE A 217     -16.785  42.963 -22.989  1.00  0.750          H  
ATOM   3463  N   GLU A 218     -12.263  46.517 -22.621  1.00  0.410          N  
ATOM   3464  CA  GLU A 218     -11.408  47.236 -23.551  1.00  0.400          C  
ATOM   3465  C   GLU A 218     -10.358  46.303 -24.153  1.00  0.390          C  
ATOM   3466  O   GLU A 218      -9.841  46.581 -25.236  1.00  0.370          O  
ATOM   3467  CB  GLU A 218     -10.745  48.439 -22.875  1.00  0.560          C  
ATOM   3468  CG  GLU A 218     -11.729  49.586 -22.552  1.00  0.560          C  
ATOM   3469  CD  GLU A 218     -11.105  50.787 -21.833  1.00  0.560          C  
ATOM   3470  OE1 GLU A 218     -10.354  50.608 -20.891  1.00  0.560          O  
ATOM   3471  OE2 GLU A 218     -11.388  51.889 -22.248  1.00  0.560          O  
ATOM   3472  H   GLU A 218     -12.326  46.825 -21.647  1.00  0.490          H  
ATOM   3473  HA  GLU A 218     -12.026  47.618 -24.355  1.00  0.480          H  
ATOM   3474 1HB  GLU A 218     -10.269  48.119 -21.956  1.00  0.680          H  
ATOM   3475 2HB  GLU A 218      -9.968  48.837 -23.526  1.00  0.680          H  
ATOM   3476 1HG  GLU A 218     -12.171  49.930 -23.486  1.00  0.680          H  
ATOM   3477 2HG  GLU A 218     -12.534  49.185 -21.937  1.00  0.680          H  
ATOM   3478  N   THR A 219     -10.022  45.218 -23.439  1.00  0.410          N  
ATOM   3479  CA  THR A 219      -9.061  44.215 -23.883  1.00  0.420          C  
ATOM   3480  C   THR A 219      -9.587  43.527 -25.137  1.00  0.390          C  
ATOM   3481  O   THR A 219      -8.831  43.255 -26.078  1.00  0.370          O  
ATOM   3482  CB  THR A 219      -8.832  43.142 -22.787  1.00  0.580          C  
ATOM   3483  OG1 THR A 219      -8.298  43.760 -21.610  1.00  0.580          O  
ATOM   3484  CG2 THR A 219      -7.874  42.039 -23.264  1.00  0.580          C  
ATOM   3485  H   THR A 219     -10.496  45.057 -22.548  1.00  0.490          H  
ATOM   3486  HA  THR A 219      -8.116  44.704 -24.120  1.00  0.500          H  
ATOM   3487  HB  THR A 219      -9.779  42.698 -22.543  1.00  0.700          H  
ATOM   3488  HG1 THR A 219      -8.997  44.288 -21.194  1.00  0.700          H  
ATOM   3489 1HG2 THR A 219      -7.748  41.304 -22.471  1.00  0.700          H  
ATOM   3490 2HG2 THR A 219      -8.281  41.544 -24.144  1.00  0.700          H  
ATOM   3491 3HG2 THR A 219      -6.907  42.476 -23.511  1.00  0.700          H  
ATOM   3492  N   VAL A 220     -10.884  43.199 -25.124  1.00  0.390          N  
ATOM   3493  CA  VAL A 220     -11.526  42.503 -26.219  1.00  0.370          C  
ATOM   3494  C   VAL A 220     -11.575  43.438 -27.397  1.00  0.350          C  
ATOM   3495  O   VAL A 220     -11.255  43.046 -28.519  1.00  0.330          O  
ATOM   3496  CB  VAL A 220     -12.960  42.051 -25.850  1.00  0.530          C  
ATOM   3497  CG1 VAL A 220     -13.671  41.468 -27.080  1.00  0.530          C  
ATOM   3498  CG2 VAL A 220     -12.907  41.017 -24.725  1.00  0.530          C  
ATOM   3499  H   VAL A 220     -11.464  43.522 -24.355  1.00  0.470          H  
ATOM   3500  HA  VAL A 220     -10.932  41.629 -26.484  1.00  0.440          H  
ATOM   3501  HB  VAL A 220     -13.532  42.920 -25.526  1.00  0.630          H  
ATOM   3502 1HG1 VAL A 220     -14.668  41.187 -26.795  1.00  0.630          H  
ATOM   3503 2HG1 VAL A 220     -13.728  42.210 -27.871  1.00  0.630          H  
ATOM   3504 3HG1 VAL A 220     -13.131  40.591 -27.445  1.00  0.630          H  
ATOM   3505 1HG2 VAL A 220     -13.917  40.703 -24.457  1.00  0.630          H  
ATOM   3506 2HG2 VAL A 220     -12.340  40.156 -25.061  1.00  0.630          H  
ATOM   3507 3HG2 VAL A 220     -12.424  41.458 -23.857  1.00  0.630          H  
ATOM   3508  N   ILE A 221     -11.964  44.680 -27.123  1.00  0.350          N  
ATOM   3509  CA  ILE A 221     -12.105  45.692 -28.147  1.00  0.340          C  
ATOM   3510  C   ILE A 221     -10.775  45.964 -28.833  1.00  0.330          C  
ATOM   3511  O   ILE A 221     -10.733  46.011 -30.062  1.00  0.320          O  
ATOM   3512  CB  ILE A 221     -12.672  46.979 -27.531  1.00  0.480          C  
ATOM   3513  CG1 ILE A 221     -14.134  46.698 -27.067  1.00  0.480          C  
ATOM   3514  CG2 ILE A 221     -12.602  48.137 -28.565  1.00  0.480          C  
ATOM   3515  CD1 ILE A 221     -14.731  47.745 -26.147  1.00  0.480          C  
ATOM   3516  H   ILE A 221     -12.199  44.901 -26.151  1.00  0.420          H  
ATOM   3517  HA  ILE A 221     -12.808  45.328 -28.894  1.00  0.410          H  
ATOM   3518  HB  ILE A 221     -12.093  47.246 -26.659  1.00  0.580          H  
ATOM   3519 1HG1 ILE A 221     -14.765  46.613 -27.953  1.00  0.580          H  
ATOM   3520 2HG1 ILE A 221     -14.154  45.743 -26.542  1.00  0.580          H  
ATOM   3521 1HG2 ILE A 221     -13.000  49.047 -28.134  1.00  0.580          H  
ATOM   3522 2HG2 ILE A 221     -11.571  48.320 -28.862  1.00  0.580          H  
ATOM   3523 3HG2 ILE A 221     -13.185  47.869 -29.449  1.00  0.580          H  
ATOM   3524 1HD1 ILE A 221     -15.746  47.449 -25.881  1.00  0.580          H  
ATOM   3525 2HD1 ILE A 221     -14.137  47.820 -25.245  1.00  0.580          H  
ATOM   3526 3HD1 ILE A 221     -14.761  48.709 -26.639  1.00  0.580          H  
ATOM   3527  N   GLU A 222      -9.697  46.163 -28.062  1.00  0.330          N  
ATOM   3528  CA  GLU A 222      -8.396  46.405 -28.666  1.00  0.310          C  
ATOM   3529  C   GLU A 222      -7.985  45.240 -29.555  1.00  0.290          C  
ATOM   3530  O   GLU A 222      -7.496  45.460 -30.671  1.00  0.280          O  
ATOM   3531  CB  GLU A 222      -7.327  46.639 -27.599  1.00  0.440          C  
ATOM   3532  CG  GLU A 222      -5.940  46.970 -28.164  1.00  0.440          C  
ATOM   3533  CD  GLU A 222      -4.934  47.282 -27.103  1.00  0.440          C  
ATOM   3534  OE1 GLU A 222      -4.715  46.452 -26.247  1.00  0.440          O  
ATOM   3535  OE2 GLU A 222      -4.370  48.345 -27.152  1.00  0.440          O  
ATOM   3536  H   GLU A 222      -9.782  46.162 -27.043  1.00  0.400          H  
ATOM   3537  HA  GLU A 222      -8.467  47.301 -29.285  1.00  0.370          H  
ATOM   3538 1HB  GLU A 222      -7.638  47.458 -26.950  1.00  0.530          H  
ATOM   3539 2HB  GLU A 222      -7.241  45.745 -26.975  1.00  0.530          H  
ATOM   3540 1HG  GLU A 222      -5.581  46.116 -28.740  1.00  0.530          H  
ATOM   3541 2HG  GLU A 222      -6.029  47.817 -28.843  1.00  0.530          H  
ATOM   3542  N   PHE A 223      -8.182  43.997 -29.080  1.00  0.300          N  
ATOM   3543  CA  PHE A 223      -7.833  42.847 -29.893  1.00  0.280          C  
ATOM   3544  C   PHE A 223      -8.639  42.849 -31.176  1.00  0.270          C  
ATOM   3545  O   PHE A 223      -8.074  42.622 -32.243  1.00  0.260          O  
ATOM   3546  CB  PHE A 223      -7.974  41.515 -29.160  1.00  0.400          C  
ATOM   3547  CG  PHE A 223      -7.599  40.320 -30.057  1.00  0.400          C  
ATOM   3548  CD1 PHE A 223      -6.298  40.167 -30.518  1.00  0.400          C  
ATOM   3549  CD2 PHE A 223      -8.511  39.348 -30.407  1.00  0.400          C  
ATOM   3550  CE1 PHE A 223      -5.930  39.117 -31.296  1.00  0.400          C  
ATOM   3551  CE2 PHE A 223      -8.125  38.272 -31.202  1.00  0.400          C  
ATOM   3552  CZ  PHE A 223      -6.834  38.167 -31.641  1.00  0.400          C  
ATOM   3553  H   PHE A 223      -8.549  43.848 -28.133  1.00  0.360          H  
ATOM   3554  HA  PHE A 223      -6.784  42.946 -30.165  1.00  0.340          H  
ATOM   3555 1HB  PHE A 223      -7.343  41.510 -28.271  1.00  0.480          H  
ATOM   3556 2HB  PHE A 223      -9.007  41.395 -28.825  1.00  0.480          H  
ATOM   3557  HD1 PHE A 223      -5.560  40.902 -30.271  1.00  0.480          H  
ATOM   3558  HD2 PHE A 223      -9.536  39.433 -30.054  1.00  0.480          H  
ATOM   3559  HE1 PHE A 223      -4.914  39.049 -31.635  1.00  0.480          H  
ATOM   3560  HE2 PHE A 223      -8.839  37.511 -31.480  1.00  0.480          H  
ATOM   3561  HZ  PHE A 223      -6.532  37.330 -32.259  1.00  0.480          H  
ATOM   3562  N   GLN A 224      -9.956  43.083 -31.089  1.00  0.290          N  
ATOM   3563  CA  GLN A 224     -10.793  43.098 -32.281  1.00  0.290          C  
ATOM   3564  C   GLN A 224     -10.324  44.140 -33.277  1.00  0.280          C  
ATOM   3565  O   GLN A 224     -10.252  43.873 -34.473  1.00  0.270          O  
ATOM   3566  CB  GLN A 224     -12.241  43.437 -31.914  1.00  0.410          C  
ATOM   3567  CG  GLN A 224     -12.959  42.363 -31.208  1.00  0.410          C  
ATOM   3568  CD  GLN A 224     -14.306  42.773 -30.664  1.00  0.410          C  
ATOM   3569  OE1 GLN A 224     -14.471  43.901 -30.189  1.00  0.410          O  
ATOM   3570  NE2 GLN A 224     -15.283  41.872 -30.734  1.00  0.410          N  
ATOM   3571  H   GLN A 224     -10.386  43.241 -30.172  1.00  0.350          H  
ATOM   3572  HA  GLN A 224     -10.753  42.115 -32.749  1.00  0.350          H  
ATOM   3573 1HB  GLN A 224     -12.252  44.319 -31.279  1.00  0.490          H  
ATOM   3574 2HB  GLN A 224     -12.798  43.676 -32.818  1.00  0.490          H  
ATOM   3575 1HG  GLN A 224     -13.135  41.629 -31.953  1.00  0.490          H  
ATOM   3576 2HG  GLN A 224     -12.350  41.955 -30.415  1.00  0.490          H  
ATOM   3577 1HE2 GLN A 224     -16.194  42.093 -30.390  1.00  0.490          H  
ATOM   3578 2HE2 GLN A 224     -15.114  40.945 -31.154  1.00  0.490          H  
ATOM   3579  N   GLN A 225      -9.956  45.324 -32.802  1.00  0.290          N  
ATOM   3580  CA  GLN A 225      -9.510  46.366 -33.713  1.00  0.290          C  
ATOM   3581  C   GLN A 225      -8.242  45.956 -34.465  1.00  0.280          C  
ATOM   3582  O   GLN A 225      -8.123  46.192 -35.672  1.00  0.280          O  
ATOM   3583  CB  GLN A 225      -9.269  47.649 -32.921  1.00  0.410          C  
ATOM   3584  CG  GLN A 225     -10.544  48.301 -32.396  1.00  0.410          C  
ATOM   3585  CD  GLN A 225     -10.253  49.423 -31.433  1.00  0.410          C  
ATOM   3586  OE1 GLN A 225      -9.125  49.544 -30.949  1.00  0.410          O  
ATOM   3587  NE2 GLN A 225     -11.254  50.245 -31.150  1.00  0.410          N  
ATOM   3588  H   GLN A 225     -10.057  45.519 -31.798  1.00  0.350          H  
ATOM   3589  HA  GLN A 225     -10.297  46.542 -34.442  1.00  0.350          H  
ATOM   3590 1HB  GLN A 225      -8.632  47.421 -32.064  1.00  0.490          H  
ATOM   3591 2HB  GLN A 225      -8.740  48.370 -33.541  1.00  0.490          H  
ATOM   3592 1HG  GLN A 225     -11.090  48.714 -33.240  1.00  0.490          H  
ATOM   3593 2HG  GLN A 225     -11.155  47.560 -31.895  1.00  0.490          H  
ATOM   3594 1HE2 GLN A 225     -11.112  51.006 -30.516  1.00  0.490          H  
ATOM   3595 2HE2 GLN A 225     -12.153  50.107 -31.567  1.00  0.490          H  
ATOM   3596  N   LYS A 226      -7.315  45.297 -33.760  1.00  0.270          N  
ATOM   3597  CA  LYS A 226      -6.070  44.824 -34.361  1.00  0.270          C  
ATOM   3598  C   LYS A 226      -6.280  43.612 -35.270  1.00  0.270          C  
ATOM   3599  O   LYS A 226      -5.668  43.517 -36.338  1.00  0.340          O  
ATOM   3600  CB  LYS A 226      -5.056  44.494 -33.265  1.00  0.380          C  
ATOM   3601  CG  LYS A 226      -4.528  45.725 -32.552  1.00  0.380          C  
ATOM   3602  CD  LYS A 226      -3.544  45.378 -31.449  1.00  0.380          C  
ATOM   3603  CE  LYS A 226      -3.031  46.645 -30.741  1.00  0.380          C  
ATOM   3604  NZ  LYS A 226      -2.138  47.474 -31.623  1.00  0.380          N  
ATOM   3605  H   LYS A 226      -7.464  45.187 -32.749  1.00  0.320          H  
ATOM   3606  HA  LYS A 226      -5.666  45.627 -34.974  1.00  0.320          H  
ATOM   3607 1HB  LYS A 226      -5.530  43.846 -32.519  1.00  0.450          H  
ATOM   3608 2HB  LYS A 226      -4.216  43.947 -33.693  1.00  0.450          H  
ATOM   3609 1HG  LYS A 226      -4.054  46.374 -33.282  1.00  0.450          H  
ATOM   3610 2HG  LYS A 226      -5.373  46.261 -32.110  1.00  0.450          H  
ATOM   3611 1HD  LYS A 226      -4.052  44.751 -30.711  1.00  0.450          H  
ATOM   3612 2HD  LYS A 226      -2.701  44.820 -31.858  1.00  0.450          H  
ATOM   3613 1HE  LYS A 226      -3.884  47.248 -30.439  1.00  0.450          H  
ATOM   3614 2HE  LYS A 226      -2.477  46.361 -29.856  1.00  0.450          H  
ATOM   3615 1HZ  LYS A 226      -1.832  48.291 -31.110  1.00  0.450          H  
ATOM   3616 2HZ  LYS A 226      -1.332  46.926 -31.897  1.00  0.450          H  
ATOM   3617 3HZ  LYS A 226      -2.639  47.768 -32.447  1.00  0.450          H  
ATOM   3618  N   ASN A 227      -7.157  42.702 -34.850  1.00  0.220          N  
ATOM   3619  CA  ASN A 227      -7.462  41.467 -35.552  1.00  0.220          C  
ATOM   3620  C   ASN A 227      -8.308  41.702 -36.801  1.00  0.220          C  
ATOM   3621  O   ASN A 227      -8.120  41.027 -37.817  1.00  0.210          O  
ATOM   3622  CB  ASN A 227      -8.129  40.497 -34.584  1.00  0.310          C  
ATOM   3623  CG  ASN A 227      -8.397  39.139 -35.147  1.00  0.310          C  
ATOM   3624  OD1 ASN A 227      -7.594  38.618 -35.919  1.00  0.310          O  
ATOM   3625  ND2 ASN A 227      -9.499  38.553 -34.759  1.00  0.310          N  
ATOM   3626  H   ASN A 227      -7.609  42.849 -33.950  1.00  0.260          H  
ATOM   3627  HA  ASN A 227      -6.522  41.023 -35.879  1.00  0.260          H  
ATOM   3628 1HB  ASN A 227      -7.502  40.392 -33.699  1.00  0.370          H  
ATOM   3629 2HB  ASN A 227      -9.075  40.926 -34.251  1.00  0.370          H  
ATOM   3630 1HD2 ASN A 227      -9.729  37.634 -35.082  1.00  0.370          H  
ATOM   3631 2HD2 ASN A 227     -10.121  39.030 -34.129  1.00  0.370          H  
ATOM   3632  N   ASN A 228      -9.183  42.703 -36.778  1.00  0.230          N  
ATOM   3633  CA  ASN A 228     -10.030  42.966 -37.925  1.00  0.240          C  
ATOM   3634  C   ASN A 228      -9.237  43.257 -39.187  1.00  0.220          C  
ATOM   3635  O   ASN A 228      -9.675  42.887 -40.275  1.00  0.250          O  
ATOM   3636  CB  ASN A 228     -10.986  44.109 -37.644  1.00  0.330          C  
ATOM   3637  CG  ASN A 228     -12.129  43.724 -36.732  1.00  0.330          C  
ATOM   3638  OD1 ASN A 228     -12.484  42.547 -36.587  1.00  0.330          O  
ATOM   3639  ND2 ASN A 228     -12.720  44.710 -36.111  1.00  0.330          N  
ATOM   3640  H   ASN A 228      -9.331  43.229 -35.915  1.00  0.280          H  
ATOM   3641  HA  ASN A 228     -10.619  42.076 -38.120  1.00  0.290          H  
ATOM   3642 1HB  ASN A 228     -10.431  44.927 -37.173  1.00  0.400          H  
ATOM   3643 2HB  ASN A 228     -11.392  44.484 -38.581  1.00  0.400          H  
ATOM   3644 1HD2 ASN A 228     -13.483  44.524 -35.495  1.00  0.400          H  
ATOM   3645 2HD2 ASN A 228     -12.408  45.649 -36.250  1.00  0.400          H  
ATOM   3646  N   ARG A 229      -8.071  43.895 -39.080  1.00  0.200          N  
ATOM   3647  CA  ARG A 229      -7.327  44.173 -40.294  1.00  0.190          C  
ATOM   3648  C   ARG A 229      -6.846  42.866 -40.930  1.00  0.170          C  
ATOM   3649  O   ARG A 229      -6.947  42.695 -42.144  1.00  0.180          O  
ATOM   3650  CB  ARG A 229      -6.187  45.131 -40.029  1.00  0.270          C  
ATOM   3651  CG  ARG A 229      -5.460  45.563 -41.269  1.00  0.270          C  
ATOM   3652  CD  ARG A 229      -4.529  46.671 -41.018  1.00  0.270          C  
ATOM   3653  NE  ARG A 229      -3.816  46.991 -42.232  1.00  0.270          N  
ATOM   3654  CZ  ARG A 229      -2.726  47.757 -42.363  1.00  0.270          C  
ATOM   3655  NH1 ARG A 229      -2.122  48.336 -41.337  1.00  0.270          N  
ATOM   3656  NH2 ARG A 229      -2.293  47.907 -43.580  1.00  0.270          N  
ATOM   3657  H   ARG A 229      -7.727  44.193 -38.169  1.00  0.240          H  
ATOM   3658  HA  ARG A 229      -8.000  44.661 -41.000  1.00  0.230          H  
ATOM   3659 1HB  ARG A 229      -6.568  46.020 -39.531  1.00  0.320          H  
ATOM   3660 2HB  ARG A 229      -5.467  44.661 -39.356  1.00  0.320          H  
ATOM   3661 1HG  ARG A 229      -4.884  44.727 -41.658  1.00  0.320          H  
ATOM   3662 2HG  ARG A 229      -6.171  45.886 -42.027  1.00  0.320          H  
ATOM   3663 1HD  ARG A 229      -5.096  47.551 -40.717  1.00  0.320          H  
ATOM   3664 2HD  ARG A 229      -3.823  46.411 -40.236  1.00  0.320          H  
ATOM   3665  HE  ARG A 229      -4.189  46.629 -43.124  1.00  0.320          H  
ATOM   3666 1HH1 ARG A 229      -2.467  48.216 -40.402  1.00  0.320          H  
ATOM   3667 2HH1 ARG A 229      -1.281  48.917 -41.505  1.00  0.320          H  
ATOM   3668 1HH2 ARG A 229      -2.821  47.424 -44.318  1.00  0.320          H  
ATOM   3669 2HH2 ARG A 229      -1.493  48.512 -43.786  1.00  0.320          H  
ATOM   3670  N   LEU A 230      -6.356  41.924 -40.121  1.00  0.160          N  
ATOM   3671  CA  LEU A 230      -5.911  40.646 -40.662  1.00  0.160          C  
ATOM   3672  C   LEU A 230      -7.086  39.885 -41.268  1.00  0.180          C  
ATOM   3673  O   LEU A 230      -6.939  39.226 -42.311  1.00  0.180          O  
ATOM   3674  CB  LEU A 230      -5.259  39.772 -39.580  1.00  0.220          C  
ATOM   3675  CG  LEU A 230      -4.709  38.367 -40.045  1.00  0.220          C  
ATOM   3676  CD1 LEU A 230      -3.630  38.536 -41.117  1.00  0.220          C  
ATOM   3677  CD2 LEU A 230      -4.158  37.640 -38.838  1.00  0.220          C  
ATOM   3678  H   LEU A 230      -6.281  42.100 -39.124  1.00  0.190          H  
ATOM   3679  HA  LEU A 230      -5.189  40.855 -41.444  1.00  0.190          H  
ATOM   3680 1HB  LEU A 230      -4.433  40.325 -39.141  1.00  0.270          H  
ATOM   3681 2HB  LEU A 230      -6.003  39.595 -38.792  1.00  0.270          H  
ATOM   3682  HG  LEU A 230      -5.521  37.773 -40.474  1.00  0.270          H  
ATOM   3683 1HD1 LEU A 230      -3.267  37.556 -41.402  1.00  0.270          H  
ATOM   3684 2HD1 LEU A 230      -4.027  39.033 -41.999  1.00  0.270          H  
ATOM   3685 3HD1 LEU A 230      -2.825  39.115 -40.714  1.00  0.270          H  
ATOM   3686 1HD2 LEU A 230      -3.788  36.658 -39.136  1.00  0.270          H  
ATOM   3687 2HD2 LEU A 230      -3.350  38.221 -38.400  1.00  0.270          H  
ATOM   3688 3HD2 LEU A 230      -4.958  37.519 -38.109  1.00  0.270          H  
ATOM   3689  N   LEU A 231      -8.245  39.936 -40.595  1.00  0.190          N  
ATOM   3690  CA  LEU A 231      -9.412  39.211 -41.071  1.00  0.220          C  
ATOM   3691  C   LEU A 231      -9.859  39.752 -42.438  1.00  0.220          C  
ATOM   3692  O   LEU A 231     -10.172  38.963 -43.339  1.00  0.230          O  
ATOM   3693  CB  LEU A 231     -10.575  39.342 -40.059  1.00  0.300          C  
ATOM   3694  CG  LEU A 231     -10.385  38.675 -38.618  1.00  0.300          C  
ATOM   3695  CD1 LEU A 231     -11.571  39.036 -37.734  1.00  0.300          C  
ATOM   3696  CD2 LEU A 231     -10.229  37.199 -38.718  1.00  0.300          C  
ATOM   3697  H   LEU A 231      -8.286  40.469 -39.719  1.00  0.230          H  
ATOM   3698  HA  LEU A 231      -9.146  38.167 -41.198  1.00  0.260          H  
ATOM   3699 1HB  LEU A 231     -10.761  40.402 -39.905  1.00  0.360          H  
ATOM   3700 2HB  LEU A 231     -11.467  38.911 -40.508  1.00  0.360          H  
ATOM   3701  HG  LEU A 231      -9.496  39.075 -38.156  1.00  0.360          H  
ATOM   3702 1HD1 LEU A 231     -11.433  38.604 -36.747  1.00  0.360          H  
ATOM   3703 2HD1 LEU A 231     -11.653  40.112 -37.638  1.00  0.360          H  
ATOM   3704 3HD1 LEU A 231     -12.484  38.644 -38.171  1.00  0.360          H  
ATOM   3705 1HD2 LEU A 231     -10.083  36.779 -37.722  1.00  0.360          H  
ATOM   3706 2HD2 LEU A 231     -11.110  36.751 -39.174  1.00  0.360          H  
ATOM   3707 3HD2 LEU A 231      -9.366  36.999 -39.310  1.00  0.360          H  
ATOM   3708  N   GLU A 232      -9.831  41.083 -42.623  1.00  0.210          N  
ATOM   3709  CA  GLU A 232     -10.202  41.663 -43.912  1.00  0.210          C  
ATOM   3710  C   GLU A 232      -9.178  41.347 -44.995  1.00  0.200          C  
ATOM   3711  O   GLU A 232      -9.558  41.075 -46.137  1.00  0.210          O  
ATOM   3712  CB  GLU A 232     -10.445  43.161 -43.789  1.00  0.290          C  
ATOM   3713  CG  GLU A 232     -11.732  43.505 -43.026  1.00  0.290          C  
ATOM   3714  CD  GLU A 232     -12.954  42.948 -43.718  1.00  0.290          C  
ATOM   3715  OE1 GLU A 232     -12.956  42.918 -44.930  1.00  0.290          O  
ATOM   3716  OE2 GLU A 232     -13.872  42.540 -43.051  1.00  0.290          O  
ATOM   3717  H   GLU A 232      -9.612  41.702 -41.834  1.00  0.250          H  
ATOM   3718  HA  GLU A 232     -11.143  41.210 -44.219  1.00  0.250          H  
ATOM   3719 1HB  GLU A 232      -9.607  43.612 -43.253  1.00  0.350          H  
ATOM   3720 2HB  GLU A 232     -10.491  43.613 -44.780  1.00  0.350          H  
ATOM   3721 1HG  GLU A 232     -11.668  43.078 -42.025  1.00  0.350          H  
ATOM   3722 2HG  GLU A 232     -11.829  44.575 -42.926  1.00  0.350          H  
ATOM   3723  N   ILE A 233      -7.888  41.317 -44.642  1.00  0.180          N  
ATOM   3724  CA  ILE A 233      -6.871  40.963 -45.619  1.00  0.180          C  
ATOM   3725  C   ILE A 233      -7.132  39.523 -46.060  1.00  0.200          C  
ATOM   3726  O   ILE A 233      -7.110  39.224 -47.254  1.00  0.220          O  
ATOM   3727  CB  ILE A 233      -5.431  41.147 -45.051  1.00  0.250          C  
ATOM   3728  CG1 ILE A 233      -5.155  42.675 -44.839  1.00  0.250          C  
ATOM   3729  CG2 ILE A 233      -4.370  40.519 -45.983  1.00  0.250          C  
ATOM   3730  CD1 ILE A 233      -3.909  43.012 -44.025  1.00  0.250          C  
ATOM   3731  H   ILE A 233      -7.616  41.599 -43.693  1.00  0.220          H  
ATOM   3732  HA  ILE A 233      -6.978  41.612 -46.488  1.00  0.220          H  
ATOM   3733  HB  ILE A 233      -5.379  40.667 -44.074  1.00  0.300          H  
ATOM   3734 1HG1 ILE A 233      -5.065  43.155 -45.816  1.00  0.300          H  
ATOM   3735 2HG1 ILE A 233      -6.006  43.100 -44.333  1.00  0.300          H  
ATOM   3736 1HG2 ILE A 233      -3.377  40.640 -45.563  1.00  0.300          H  
ATOM   3737 2HG2 ILE A 233      -4.566  39.457 -46.105  1.00  0.300          H  
ATOM   3738 3HG2 ILE A 233      -4.408  41.007 -46.946  1.00  0.300          H  
ATOM   3739 1HD1 ILE A 233      -3.819  44.089 -43.927  1.00  0.300          H  
ATOM   3740 2HD1 ILE A 233      -3.989  42.566 -43.032  1.00  0.300          H  
ATOM   3741 3HD1 ILE A 233      -3.037  42.635 -44.527  1.00  0.300          H  
ATOM   3742  N   THR A 234      -7.391  38.635 -45.103  1.00  0.210          N  
ATOM   3743  CA  THR A 234      -7.641  37.239 -45.409  1.00  0.220          C  
ATOM   3744  C   THR A 234      -8.823  37.116 -46.363  1.00  0.240          C  
ATOM   3745  O   THR A 234      -8.750  36.379 -47.355  1.00  0.250          O  
ATOM   3746  CB  THR A 234      -7.920  36.448 -44.112  1.00  0.300          C  
ATOM   3747  OG1 THR A 234      -6.786  36.574 -43.235  1.00  0.300          O  
ATOM   3748  CG2 THR A 234      -8.144  34.948 -44.440  1.00  0.300          C  
ATOM   3749  H   THR A 234      -7.380  38.932 -44.127  1.00  0.250          H  
ATOM   3750  HA  THR A 234      -6.775  36.828 -45.908  1.00  0.260          H  
ATOM   3751  HB  THR A 234      -8.798  36.844 -43.614  1.00  0.360          H  
ATOM   3752  HG1 THR A 234      -6.729  37.510 -42.929  1.00  0.360          H  
ATOM   3753 1HG2 THR A 234      -8.323  34.399 -43.519  1.00  0.360          H  
ATOM   3754 2HG2 THR A 234      -9.007  34.830 -45.093  1.00  0.360          H  
ATOM   3755 3HG2 THR A 234      -7.276  34.539 -44.934  1.00  0.360          H  
ATOM   3756  N   ARG A 235      -9.924  37.825 -46.075  1.00  0.240          N  
ATOM   3757  CA  ARG A 235     -11.091  37.765 -46.938  1.00  0.260          C  
ATOM   3758  C   ARG A 235     -10.767  38.207 -48.355  1.00  0.260          C  
ATOM   3759  O   ARG A 235     -11.116  37.506 -49.306  1.00  0.280          O  
ATOM   3760  CB  ARG A 235     -12.234  38.624 -46.404  1.00  0.360          C  
ATOM   3761  CG  ARG A 235     -13.544  38.579 -47.255  1.00  0.360          C  
ATOM   3762  CD  ARG A 235     -14.617  39.504 -46.717  1.00  0.360          C  
ATOM   3763  NE  ARG A 235     -14.237  40.926 -46.806  1.00  0.360          N  
ATOM   3764  CZ  ARG A 235     -14.305  41.717 -47.904  1.00  0.360          C  
ATOM   3765  NH1 ARG A 235     -14.782  41.302 -49.077  1.00  0.360          N  
ATOM   3766  NH2 ARG A 235     -13.877  42.956 -47.761  1.00  0.360          N  
ATOM   3767  H   ARG A 235      -9.951  38.386 -45.217  1.00  0.290          H  
ATOM   3768  HA  ARG A 235     -11.433  36.732 -46.971  1.00  0.310          H  
ATOM   3769 1HB  ARG A 235     -12.475  38.316 -45.388  1.00  0.430          H  
ATOM   3770 2HB  ARG A 235     -11.905  39.665 -46.354  1.00  0.430          H  
ATOM   3771 1HG  ARG A 235     -13.327  38.880 -48.280  1.00  0.430          H  
ATOM   3772 2HG  ARG A 235     -13.943  37.563 -47.261  1.00  0.430          H  
ATOM   3773 1HD  ARG A 235     -15.540  39.355 -47.283  1.00  0.430          H  
ATOM   3774 2HD  ARG A 235     -14.798  39.271 -45.669  1.00  0.430          H  
ATOM   3775  HE  ARG A 235     -13.861  41.387 -45.956  1.00  0.430          H  
ATOM   3776 1HH1 ARG A 235     -15.164  40.351 -49.216  1.00  0.430          H  
ATOM   3777 2HH1 ARG A 235     -14.814  41.938 -49.856  1.00  0.430          H  
ATOM   3778 1HH2 ARG A 235     -13.519  43.232 -46.833  1.00  0.430          H  
ATOM   3779 2HH2 ARG A 235     -13.885  43.609 -48.529  1.00  0.430          H  
ATOM   3780  N   GLU A 236     -10.108  39.359 -48.520  1.00  0.250          N  
ATOM   3781  CA  GLU A 236      -9.838  39.838 -49.867  1.00  0.260          C  
ATOM   3782  C   GLU A 236      -8.953  38.887 -50.660  1.00  0.270          C  
ATOM   3783  O   GLU A 236      -9.198  38.669 -51.853  1.00  0.340          O  
ATOM   3784  CB  GLU A 236      -9.209  41.235 -49.837  1.00  0.360          C  
ATOM   3785  CG  GLU A 236     -10.178  42.362 -49.431  1.00  0.360          C  
ATOM   3786  CD  GLU A 236      -9.517  43.719 -49.387  1.00  0.360          C  
ATOM   3787  OE1 GLU A 236      -8.309  43.759 -49.308  1.00  0.360          O  
ATOM   3788  OE2 GLU A 236     -10.209  44.712 -49.467  1.00  0.360          O  
ATOM   3789  H   GLU A 236      -9.822  39.912 -47.702  1.00  0.300          H  
ATOM   3790  HA  GLU A 236     -10.790  39.917 -50.387  1.00  0.310          H  
ATOM   3791 1HB  GLU A 236      -8.377  41.235 -49.125  1.00  0.430          H  
ATOM   3792 2HB  GLU A 236      -8.803  41.474 -50.816  1.00  0.430          H  
ATOM   3793 1HG  GLU A 236     -11.005  42.390 -50.139  1.00  0.430          H  
ATOM   3794 2HG  GLU A 236     -10.590  42.131 -48.445  1.00  0.430          H  
ATOM   3795  N   PHE A 237      -7.955  38.293 -50.012  1.00  0.240          N  
ATOM   3796  CA  PHE A 237      -7.078  37.382 -50.718  1.00  0.250          C  
ATOM   3797  C   PHE A 237      -7.739  36.044 -51.030  1.00  0.280          C  
ATOM   3798  O   PHE A 237      -7.438  35.441 -52.068  1.00  0.320          O  
ATOM   3799  CB  PHE A 237      -5.754  37.290 -49.982  1.00  0.350          C  
ATOM   3800  CG  PHE A 237      -4.944  38.513 -50.314  1.00  0.350          C  
ATOM   3801  CD1 PHE A 237      -4.910  39.632 -49.522  1.00  0.350          C  
ATOM   3802  CD2 PHE A 237      -4.239  38.540 -51.467  1.00  0.350          C  
ATOM   3803  CE1 PHE A 237      -4.192  40.724 -49.895  1.00  0.350          C  
ATOM   3804  CE2 PHE A 237      -3.521  39.609 -51.838  1.00  0.350          C  
ATOM   3805  CZ  PHE A 237      -3.502  40.702 -51.056  1.00  0.350          C  
ATOM   3806  H   PHE A 237      -7.774  38.530 -49.029  1.00  0.290          H  
ATOM   3807  HA  PHE A 237      -6.846  37.845 -51.676  1.00  0.300          H  
ATOM   3808 1HB  PHE A 237      -5.928  37.259 -48.900  1.00  0.420          H  
ATOM   3809 2HB  PHE A 237      -5.208  36.401 -50.275  1.00  0.420          H  
ATOM   3810  HD1 PHE A 237      -5.448  39.660 -48.620  1.00  0.420          H  
ATOM   3811  HD2 PHE A 237      -4.265  37.696 -52.085  1.00  0.420          H  
ATOM   3812  HE1 PHE A 237      -4.177  41.614 -49.267  1.00  0.420          H  
ATOM   3813  HE2 PHE A 237      -2.967  39.595 -52.775  1.00  0.420          H  
ATOM   3814  HZ  PHE A 237      -2.952  41.545 -51.359  1.00  0.420          H  
ATOM   3815  N   SER A 238      -8.648  35.572 -50.170  1.00  0.290          N  
ATOM   3816  CA  SER A 238      -9.376  34.341 -50.461  1.00  0.350          C  
ATOM   3817  C   SER A 238     -10.245  34.563 -51.696  1.00  0.400          C  
ATOM   3818  O   SER A 238     -10.184  33.822 -52.683  1.00  0.580          O  
ATOM   3819  CB  SER A 238     -10.229  33.940 -49.266  1.00  0.470          C  
ATOM   3820  OG  SER A 238     -10.931  32.752 -49.510  1.00  0.470          O  
ATOM   3821  H   SER A 238      -8.810  36.048 -49.275  1.00  0.350          H  
ATOM   3822  HA  SER A 238      -8.664  33.558 -50.686  1.00  0.420          H  
ATOM   3823 1HB  SER A 238      -9.595  33.819 -48.391  1.00  0.560          H  
ATOM   3824 2HB  SER A 238     -10.932  34.743 -49.040  1.00  0.560          H  
ATOM   3825  HG  SER A 238     -11.364  32.533 -48.678  1.00  0.560          H  
ATOM   3826  N   VAL A 239     -10.966  35.682 -51.686  1.00  0.400          N  
ATOM   3827  CA  VAL A 239     -11.885  36.073 -52.743  1.00  0.450          C  
ATOM   3828  C   VAL A 239     -11.203  36.237 -54.090  1.00  0.440          C  
ATOM   3829  O   VAL A 239     -11.702  35.764 -55.109  1.00  0.490          O  
ATOM   3830  CB  VAL A 239     -12.579  37.391 -52.333  1.00  0.610          C  
ATOM   3831  CG1 VAL A 239     -13.360  37.973 -53.471  1.00  0.610          C  
ATOM   3832  CG2 VAL A 239     -13.531  37.111 -51.197  1.00  0.610          C  
ATOM   3833  H   VAL A 239     -10.917  36.263 -50.845  1.00  0.480          H  
ATOM   3834  HA  VAL A 239     -12.644  35.313 -52.827  1.00  0.540          H  
ATOM   3835  HB  VAL A 239     -11.826  38.109 -52.017  1.00  0.730          H  
ATOM   3836 1HG1 VAL A 239     -13.847  38.889 -53.143  1.00  0.730          H  
ATOM   3837 2HG1 VAL A 239     -12.705  38.200 -54.305  1.00  0.730          H  
ATOM   3838 3HG1 VAL A 239     -14.116  37.250 -53.781  1.00  0.730          H  
ATOM   3839 1HG2 VAL A 239     -14.022  38.035 -50.888  1.00  0.730          H  
ATOM   3840 2HG2 VAL A 239     -14.254  36.431 -51.537  1.00  0.730          H  
ATOM   3841 3HG2 VAL A 239     -13.024  36.684 -50.357  1.00  0.730          H  
ATOM   3842  N   ASN A 240     -10.043  36.876 -54.088  1.00  0.380          N  
ATOM   3843  CA  ASN A 240      -9.294  37.161 -55.294  1.00  0.380          C  
ATOM   3844  C   ASN A 240      -8.180  36.155 -55.600  1.00  0.380          C  
ATOM   3845  O   ASN A 240      -7.276  36.433 -56.391  1.00  0.380          O  
ATOM   3846  CB  ASN A 240      -8.748  38.553 -55.166  1.00  0.530          C  
ATOM   3847  CG  ASN A 240      -9.818  39.628 -55.233  1.00  0.530          C  
ATOM   3848  OD1 ASN A 240     -10.246  40.074 -56.303  1.00  0.530          O  
ATOM   3849  ND2 ASN A 240     -10.273  40.040 -54.085  1.00  0.530          N  
ATOM   3850  H   ASN A 240      -9.691  37.252 -53.203  1.00  0.460          H  
ATOM   3851  HA  ASN A 240      -9.980  37.123 -56.132  1.00  0.460          H  
ATOM   3852 1HB  ASN A 240      -8.229  38.620 -54.217  1.00  0.640          H  
ATOM   3853 2HB  ASN A 240      -8.035  38.734 -55.923  1.00  0.640          H  
ATOM   3854 1HD2 ASN A 240     -10.984  40.740 -54.047  1.00  0.640          H  
ATOM   3855 2HD2 ASN A 240      -9.902  39.634 -53.226  1.00  0.640          H  
ATOM   3856  N   ALA A 241      -8.198  34.992 -54.958  1.00  0.390          N  
ATOM   3857  CA  ALA A 241      -7.220  33.947 -55.240  1.00  0.410          C  
ATOM   3858  C   ALA A 241      -5.763  34.422 -55.172  1.00  0.370          C  
ATOM   3859  O   ALA A 241      -4.939  34.036 -56.004  1.00  0.400          O  
ATOM   3860  CB  ALA A 241      -7.494  33.359 -56.620  1.00  0.570          C  
ATOM   3861  H   ALA A 241      -8.929  34.784 -54.265  1.00  0.470          H  
ATOM   3862  HA  ALA A 241      -7.352  33.172 -54.485  1.00  0.490          H  
ATOM   3863 1HB  ALA A 241      -6.799  32.544 -56.813  1.00  0.680          H  
ATOM   3864 2HB  ALA A 241      -8.516  32.985 -56.648  1.00  0.680          H  
ATOM   3865 3HB  ALA A 241      -7.370  34.128 -57.384  1.00  0.680          H  
ATOM   3866  N   GLY A 242      -5.443  35.252 -54.189  1.00  0.310          N  
ATOM   3867  CA  GLY A 242      -4.080  35.721 -53.979  1.00  0.280          C  
ATOM   3868  C   GLY A 242      -3.668  37.040 -54.660  1.00  0.250          C  
ATOM   3869  O   GLY A 242      -2.630  37.599 -54.305  1.00  0.230          O  
ATOM   3870  H   GLY A 242      -6.186  35.511 -53.532  1.00  0.370          H  
ATOM   3871 1HA  GLY A 242      -3.901  35.783 -52.910  1.00  0.340          H  
ATOM   3872 2HA  GLY A 242      -3.406  34.941 -54.328  1.00  0.340          H  
ATOM   3873  N   VAL A 243      -4.432  37.564 -55.624  1.00  0.250          N  
ATOM   3874  CA  VAL A 243      -4.000  38.825 -56.263  1.00  0.230          C  
ATOM   3875  C   VAL A 243      -5.075  39.894 -56.259  1.00  0.220          C  
ATOM   3876  O   VAL A 243      -6.103  39.745 -56.898  1.00  0.270          O  
ATOM   3877  CB  VAL A 243      -3.541  38.586 -57.730  1.00  0.330          C  
ATOM   3878  CG1 VAL A 243      -3.117  39.935 -58.406  1.00  0.330          C  
ATOM   3879  CG2 VAL A 243      -2.366  37.604 -57.742  1.00  0.330          C  
ATOM   3880  H   VAL A 243      -5.298  37.083 -55.904  1.00  0.300          H  
ATOM   3881  HA  VAL A 243      -3.151  39.214 -55.712  1.00  0.280          H  
ATOM   3882  HB  VAL A 243      -4.371  38.173 -58.303  1.00  0.400          H  
ATOM   3883 1HG1 VAL A 243      -2.807  39.743 -59.432  1.00  0.400          H  
ATOM   3884 2HG1 VAL A 243      -3.954  40.635 -58.418  1.00  0.400          H  
ATOM   3885 3HG1 VAL A 243      -2.288  40.375 -57.853  1.00  0.400          H  
ATOM   3886 1HG2 VAL A 243      -2.045  37.430 -58.765  1.00  0.400          H  
ATOM   3887 2HG2 VAL A 243      -1.551  38.017 -57.170  1.00  0.400          H  
ATOM   3888 3HG2 VAL A 243      -2.673  36.660 -57.299  1.00  0.400          H  
ATOM   3889  N   THR A 244      -4.809  41.038 -55.650  1.00  0.200          N  
ATOM   3890  CA  THR A 244      -5.844  42.059 -55.622  1.00  0.250          C  
ATOM   3891  C   THR A 244      -5.403  43.354 -56.282  1.00  0.200          C  
ATOM   3892  O   THR A 244      -4.255  43.797 -56.151  1.00  0.200          O  
ATOM   3893  CB  THR A 244      -6.234  42.391 -54.161  1.00  0.330          C  
ATOM   3894  OG1 THR A 244      -5.092  42.902 -53.488  1.00  0.330          O  
ATOM   3895  CG2 THR A 244      -6.708  41.138 -53.419  1.00  0.330          C  
ATOM   3896  H   THR A 244      -3.916  41.160 -55.164  1.00  0.240          H  
ATOM   3897  HA  THR A 244      -6.724  41.693 -56.150  1.00  0.300          H  
ATOM   3898  HB  THR A 244      -7.023  43.144 -54.154  1.00  0.400          H  
ATOM   3899  HG1 THR A 244      -4.806  43.712 -53.923  1.00  0.400          H  
ATOM   3900 1HG2 THR A 244      -6.962  41.389 -52.393  1.00  0.400          H  
ATOM   3901 2HG2 THR A 244      -7.563  40.761 -53.914  1.00  0.400          H  
ATOM   3902 3HG2 THR A 244      -5.926  40.386 -53.417  1.00  0.400          H  
ATOM   3903  N   THR A 245      -6.358  44.002 -56.926  1.00  0.190          N  
ATOM   3904  CA  THR A 245      -6.141  45.308 -57.518  1.00  0.200          C  
ATOM   3905  C   THR A 245      -7.523  45.975 -57.618  1.00  0.210          C  
ATOM   3906  O   THR A 245      -8.493  45.289 -57.950  1.00  0.270          O  
ATOM   3907  CB  THR A 245      -5.451  45.162 -58.896  1.00  0.280          C  
ATOM   3908  OG1 THR A 245      -5.191  46.456 -59.448  1.00  0.280          O  
ATOM   3909  CG2 THR A 245      -6.312  44.348 -59.855  1.00  0.280          C  
ATOM   3910  H   THR A 245      -7.273  43.573 -56.990  1.00  0.230          H  
ATOM   3911  HA  THR A 245      -5.466  45.865 -56.889  1.00  0.240          H  
ATOM   3912  HB  THR A 245      -4.502  44.653 -58.759  1.00  0.330          H  
ATOM   3913  HG1 THR A 245      -4.352  46.814 -59.037  1.00  0.330          H  
ATOM   3914 1HG2 THR A 245      -5.788  44.252 -60.803  1.00  0.330          H  
ATOM   3915 2HG2 THR A 245      -6.487  43.357 -59.438  1.00  0.330          H  
ATOM   3916 3HG2 THR A 245      -7.260  44.842 -60.026  1.00  0.330          H  
ATOM   3917  N   PRO A 246      -7.667  47.271 -57.304  1.00  0.200          N  
ATOM   3918  CA  PRO A 246      -6.737  48.251 -56.757  1.00  0.160          C  
ATOM   3919  C   PRO A 246      -6.220  47.778 -55.417  1.00  0.130          C  
ATOM   3920  O   PRO A 246      -6.910  47.019 -54.732  1.00  0.130          O  
ATOM   3921  CB  PRO A 246      -7.629  49.490 -56.564  1.00  0.240          C  
ATOM   3922  CG  PRO A 246      -8.771  49.294 -57.535  1.00  0.240          C  
ATOM   3923  CD  PRO A 246      -9.005  47.807 -57.540  1.00  0.240          C  
ATOM   3924  HA  PRO A 246      -5.916  48.424 -57.474  1.00  0.190          H  
ATOM   3925 1HB  PRO A 246      -7.975  49.523 -55.518  1.00  0.290          H  
ATOM   3926 2HB  PRO A 246      -7.063  50.406 -56.718  1.00  0.290          H  
ATOM   3927 1HG  PRO A 246      -9.652  49.859 -57.202  1.00  0.290          H  
ATOM   3928 2HG  PRO A 246      -8.507  49.674 -58.530  1.00  0.290          H  
ATOM   3929 1HD  PRO A 246      -9.673  47.508 -56.718  1.00  0.290          H  
ATOM   3930 2HD  PRO A 246      -9.380  47.470 -58.519  1.00  0.290          H  
ATOM   3931  N   VAL A 247      -5.019  48.175 -55.047  1.00  0.120          N  
ATOM   3932  CA  VAL A 247      -4.541  47.742 -53.744  1.00  0.110          C  
ATOM   3933  C   VAL A 247      -5.356  48.459 -52.681  1.00  0.140          C  
ATOM   3934  O   VAL A 247      -5.431  49.691 -52.667  1.00  0.200          O  
ATOM   3935  CB  VAL A 247      -3.026  47.984 -53.591  1.00  0.160          C  
ATOM   3936  CG1 VAL A 247      -2.538  47.631 -52.158  1.00  0.160          C  
ATOM   3937  CG2 VAL A 247      -2.327  47.106 -54.610  1.00  0.160          C  
ATOM   3938  H   VAL A 247      -4.488  48.797 -55.667  1.00  0.140          H  
ATOM   3939  HA  VAL A 247      -4.715  46.670 -53.647  1.00  0.130          H  
ATOM   3940  HB  VAL A 247      -2.802  49.034 -53.780  1.00  0.190          H  
ATOM   3941 1HG1 VAL A 247      -1.464  47.799 -52.086  1.00  0.190          H  
ATOM   3942 2HG1 VAL A 247      -3.049  48.262 -51.420  1.00  0.190          H  
ATOM   3943 3HG1 VAL A 247      -2.753  46.587 -51.945  1.00  0.190          H  
ATOM   3944 1HG2 VAL A 247      -1.253  47.243 -54.553  1.00  0.190          H  
ATOM   3945 2HG2 VAL A 247      -2.571  46.074 -54.410  1.00  0.190          H  
ATOM   3946 3HG2 VAL A 247      -2.677  47.363 -55.597  1.00  0.190          H  
ATOM   3947  N   SER A 248      -5.974  47.657 -51.814  1.00  0.160          N  
ATOM   3948  CA  SER A 248      -6.878  48.098 -50.767  1.00  0.220          C  
ATOM   3949  C   SER A 248      -6.183  48.797 -49.632  1.00  0.170          C  
ATOM   3950  O   SER A 248      -4.959  48.695 -49.462  1.00  0.180          O  
ATOM   3951  CB  SER A 248      -7.629  46.908 -50.205  1.00  0.280          C  
ATOM   3952  OG  SER A 248      -6.778  46.052 -49.464  1.00  0.280          O  
ATOM   3953  H   SER A 248      -5.836  46.661 -51.914  1.00  0.190          H  
ATOM   3954  HA  SER A 248      -7.595  48.791 -51.211  1.00  0.260          H  
ATOM   3955 1HB  SER A 248      -8.447  47.245 -49.571  1.00  0.340          H  
ATOM   3956 2HB  SER A 248      -8.074  46.344 -51.026  1.00  0.340          H  
ATOM   3957  HG  SER A 248      -7.323  45.232 -49.310  1.00  0.340          H  
ATOM   3958  N   THR A 249      -6.997  49.458 -48.803  1.00  0.190          N  
ATOM   3959  CA  THR A 249      -6.539  50.188 -47.633  1.00  0.180          C  
ATOM   3960  C   THR A 249      -6.219  49.254 -46.486  1.00  0.160          C  
ATOM   3961  O   THR A 249      -5.674  49.664 -45.463  1.00  0.210          O  
ATOM   3962  CB  THR A 249      -7.593  51.223 -47.216  1.00  0.260          C  
ATOM   3963  OG1 THR A 249      -8.834  50.553 -46.933  1.00  0.260          O  
ATOM   3964  CG2 THR A 249      -7.789  52.224 -48.354  1.00  0.260          C  
ATOM   3965  H   THR A 249      -7.989  49.485 -49.001  1.00  0.230          H  
ATOM   3966  HA  THR A 249      -5.637  50.725 -47.898  1.00  0.220          H  
ATOM   3967  HB  THR A 249      -7.259  51.749 -46.322  1.00  0.310          H  
ATOM   3968  HG1 THR A 249      -8.776  50.120 -46.071  1.00  0.310          H  
ATOM   3969 1HG2 THR A 249      -8.537  52.961 -48.064  1.00  0.310          H  
ATOM   3970 2HG2 THR A 249      -6.845  52.726 -48.559  1.00  0.310          H  
ATOM   3971 3HG2 THR A 249      -8.121  51.707 -49.250  1.00  0.310          H  
ATOM   3972  N   TYR A 250      -6.609  47.993 -46.644  1.00  0.160          N  
ATOM   3973  CA  TYR A 250      -6.331  46.981 -45.653  1.00  0.180          C  
ATOM   3974  C   TYR A 250      -4.922  46.484 -45.881  1.00  0.170          C  
ATOM   3975  O   TYR A 250      -4.154  46.352 -44.928  1.00  0.290          O  
ATOM   3976  CB  TYR A 250      -7.331  45.833 -45.733  1.00  0.240          C  
ATOM   3977  CG  TYR A 250      -8.683  46.239 -45.307  1.00  0.240          C  
ATOM   3978  CD1 TYR A 250      -9.669  46.439 -46.250  1.00  0.240          C  
ATOM   3979  CD2 TYR A 250      -8.945  46.437 -43.962  1.00  0.240          C  
ATOM   3980  CE1 TYR A 250     -10.921  46.839 -45.852  1.00  0.240          C  
ATOM   3981  CE2 TYR A 250     -10.193  46.837 -43.561  1.00  0.240          C  
ATOM   3982  CZ  TYR A 250     -11.183  47.041 -44.504  1.00  0.240          C  
ATOM   3983  OH  TYR A 250     -12.437  47.444 -44.111  1.00  0.240          O  
ATOM   3984  H   TYR A 250      -7.077  47.748 -47.503  1.00  0.190          H  
ATOM   3985  HA  TYR A 250      -6.376  47.430 -44.661  1.00  0.220          H  
ATOM   3986 1HB  TYR A 250      -7.387  45.450 -46.756  1.00  0.290          H  
ATOM   3987 2HB  TYR A 250      -7.009  45.024 -45.095  1.00  0.290          H  
ATOM   3988  HD1 TYR A 250      -9.458  46.280 -47.311  1.00  0.290          H  
ATOM   3989  HD2 TYR A 250      -8.164  46.278 -43.224  1.00  0.290          H  
ATOM   3990  HE1 TYR A 250     -11.703  46.997 -46.593  1.00  0.290          H  
ATOM   3991  HE2 TYR A 250     -10.402  46.993 -42.502  1.00  0.290          H  
ATOM   3992  HH  TYR A 250     -12.475  47.482 -43.152  1.00  0.290          H  
ATOM   3993  N   MET A 251      -4.551  46.210 -47.141  1.00  0.150          N  
ATOM   3994  CA  MET A 251      -3.186  45.743 -47.346  1.00  0.180          C  
ATOM   3995  C   MET A 251      -2.177  46.841 -47.019  1.00  0.190          C  
ATOM   3996  O   MET A 251      -1.176  46.578 -46.352  1.00  0.320          O  
ATOM   3997  CB  MET A 251      -2.934  45.260 -48.754  1.00  0.240          C  
ATOM   3998  CG  MET A 251      -1.601  44.525 -48.880  1.00  0.240          C  
ATOM   3999  SD  MET A 251      -1.630  42.924 -48.016  1.00  0.240          S  
ATOM   4000  CE  MET A 251      -0.553  43.193 -46.587  1.00  0.240          C  
ATOM   4001  H   MET A 251      -5.214  46.287 -47.913  1.00  0.180          H  
ATOM   4002  HA  MET A 251      -3.012  44.918 -46.660  1.00  0.220          H  
ATOM   4003 1HB  MET A 251      -3.740  44.596 -49.069  1.00  0.290          H  
ATOM   4004 2HB  MET A 251      -2.921  46.116 -49.431  1.00  0.290          H  
ATOM   4005 1HG  MET A 251      -1.357  44.382 -49.903  1.00  0.290          H  
ATOM   4006 2HG  MET A 251      -0.802  45.127 -48.444  1.00  0.290          H  
ATOM   4007 1HE  MET A 251      -0.517  42.296 -45.983  1.00  0.290          H  
ATOM   4008 2HE  MET A 251       0.449  43.437 -46.930  1.00  0.290          H  
ATOM   4009 3HE  MET A 251      -0.933  44.009 -45.976  1.00  0.290          H  
ATOM   4010  N   LEU A 252      -2.451  48.066 -47.488  1.00  0.110          N  
ATOM   4011  CA  LEU A 252      -1.625  49.241 -47.208  1.00  0.140          C  
ATOM   4012  C   LEU A 252      -2.489  50.460 -47.002  1.00  0.160          C  
ATOM   4013  O   LEU A 252      -3.277  50.816 -47.880  1.00  0.210          O  
ATOM   4014  CB  LEU A 252      -0.648  49.563 -48.352  1.00  0.180          C  
ATOM   4015  CG  LEU A 252       0.514  48.619 -48.597  1.00  0.180          C  
ATOM   4016  CD1 LEU A 252       1.163  49.002 -49.906  1.00  0.180          C  
ATOM   4017  CD2 LEU A 252       1.527  48.754 -47.442  1.00  0.180          C  
ATOM   4018  H   LEU A 252      -3.282  48.199 -48.074  1.00  0.130          H  
ATOM   4019  HA  LEU A 252      -1.077  49.072 -46.284  1.00  0.170          H  
ATOM   4020 1HB  LEU A 252      -1.222  49.619 -49.276  1.00  0.220          H  
ATOM   4021 2HB  LEU A 252      -0.228  50.557 -48.159  1.00  0.220          H  
ATOM   4022  HG  LEU A 252       0.162  47.590 -48.664  1.00  0.220          H  
ATOM   4023 1HD1 LEU A 252       2.008  48.344 -50.103  1.00  0.220          H  
ATOM   4024 2HD1 LEU A 252       0.434  48.912 -50.708  1.00  0.220          H  
ATOM   4025 3HD1 LEU A 252       1.506  50.027 -49.848  1.00  0.220          H  
ATOM   4026 1HD2 LEU A 252       2.351  48.104 -47.623  1.00  0.220          H  
ATOM   4027 2HD2 LEU A 252       1.882  49.784 -47.385  1.00  0.220          H  
ATOM   4028 3HD2 LEU A 252       1.065  48.481 -46.497  1.00  0.220          H  
ATOM   4029  N   THR A 253      -2.315  51.147 -45.884  1.00  0.150          N  
ATOM   4030  CA  THR A 253      -3.129  52.331 -45.607  1.00  0.160          C  
ATOM   4031  C   THR A 253      -2.529  53.475 -46.390  1.00  0.150          C  
ATOM   4032  O   THR A 253      -1.447  53.313 -46.958  1.00  0.150          O  
ATOM   4033  CB  THR A 253      -3.155  52.690 -44.109  1.00  0.220          C  
ATOM   4034  OG1 THR A 253      -1.842  53.098 -43.680  1.00  0.220          O  
ATOM   4035  CG2 THR A 253      -3.569  51.460 -43.317  1.00  0.220          C  
ATOM   4036  H   THR A 253      -1.609  50.838 -45.202  1.00  0.180          H  
ATOM   4037  HA  THR A 253      -4.151  52.154 -45.951  1.00  0.190          H  
ATOM   4038  HB  THR A 253      -3.861  53.497 -43.933  1.00  0.260          H  
ATOM   4039  HG1 THR A 253      -1.887  53.358 -42.747  1.00  0.260          H  
ATOM   4040 1HG2 THR A 253      -3.589  51.695 -42.255  1.00  0.260          H  
ATOM   4041 2HG2 THR A 253      -4.559  51.138 -43.635  1.00  0.260          H  
ATOM   4042 3HG2 THR A 253      -2.863  50.662 -43.489  1.00  0.260          H  
ATOM   4043  N   ASN A 254      -3.212  54.625 -46.483  1.00  0.160          N  
ATOM   4044  CA  ASN A 254      -2.587  55.715 -47.234  1.00  0.150          C  
ATOM   4045  C   ASN A 254      -1.302  56.181 -46.581  1.00  0.150          C  
ATOM   4046  O   ASN A 254      -0.366  56.555 -47.278  1.00  0.150          O  
ATOM   4047  CB  ASN A 254      -3.520  56.894 -47.467  1.00  0.210          C  
ATOM   4048  CG  ASN A 254      -4.559  56.657 -48.564  1.00  0.210          C  
ATOM   4049  OD1 ASN A 254      -4.422  55.755 -49.410  1.00  0.210          O  
ATOM   4050  ND2 ASN A 254      -5.592  57.461 -48.559  1.00  0.210          N  
ATOM   4051  H   ASN A 254      -4.110  54.737 -46.033  1.00  0.190          H  
ATOM   4052  HA  ASN A 254      -2.305  55.334 -48.215  1.00  0.180          H  
ATOM   4053 1HB  ASN A 254      -4.038  57.132 -46.537  1.00  0.260          H  
ATOM   4054 2HB  ASN A 254      -2.925  57.769 -47.738  1.00  0.260          H  
ATOM   4055 1HD2 ASN A 254      -6.308  57.362 -49.251  1.00  0.260          H  
ATOM   4056 2HD2 ASN A 254      -5.671  58.178 -47.864  1.00  0.260          H  
ATOM   4057  N   SER A 255      -1.226  56.149 -45.249  1.00  0.150          N  
ATOM   4058  CA  SER A 255      -0.004  56.591 -44.596  1.00  0.160          C  
ATOM   4059  C   SER A 255       1.139  55.654 -44.960  1.00  0.160          C  
ATOM   4060  O   SER A 255       2.255  56.099 -45.253  1.00  0.180          O  
ATOM   4061  CB  SER A 255      -0.184  56.611 -43.089  1.00  0.220          C  
ATOM   4062  OG  SER A 255      -1.132  57.571 -42.699  1.00  0.220          O  
ATOM   4063  H   SER A 255      -2.018  55.853 -44.698  1.00  0.180          H  
ATOM   4064  HA  SER A 255       0.240  57.595 -44.945  1.00  0.190          H  
ATOM   4065 1HB  SER A 255      -0.500  55.624 -42.750  1.00  0.260          H  
ATOM   4066 2HB  SER A 255       0.772  56.826 -42.616  1.00  0.260          H  
ATOM   4067  HG  SER A 255      -1.161  57.539 -41.738  1.00  0.260          H  
ATOM   4068  N   GLU A 256       0.854  54.349 -44.943  1.00  0.160          N  
ATOM   4069  CA  GLU A 256       1.846  53.336 -45.263  1.00  0.190          C  
ATOM   4070  C   GLU A 256       2.285  53.418 -46.722  1.00  0.160          C  
ATOM   4071  O   GLU A 256       3.481  53.367 -47.016  1.00  0.160          O  
ATOM   4072  CB  GLU A 256       1.253  51.973 -44.947  1.00  0.250          C  
ATOM   4073  CG  GLU A 256       1.062  51.720 -43.434  1.00  0.250          C  
ATOM   4074  CD  GLU A 256       0.256  50.507 -43.147  1.00  0.250          C  
ATOM   4075  OE1 GLU A 256      -0.337  50.006 -44.075  1.00  0.250          O  
ATOM   4076  OE2 GLU A 256       0.203  50.078 -42.013  1.00  0.250          O  
ATOM   4077  H   GLU A 256      -0.082  54.057 -44.657  1.00  0.190          H  
ATOM   4078  HA  GLU A 256       2.720  53.496 -44.632  1.00  0.230          H  
ATOM   4079 1HB  GLU A 256       0.285  51.901 -45.422  1.00  0.300          H  
ATOM   4080 2HB  GLU A 256       1.871  51.201 -45.375  1.00  0.300          H  
ATOM   4081 1HG  GLU A 256       2.021  51.625 -42.954  1.00  0.300          H  
ATOM   4082 2HG  GLU A 256       0.572  52.584 -42.997  1.00  0.300          H  
ATOM   4083  N   LEU A 257       1.339  53.626 -47.640  1.00  0.150          N  
ATOM   4084  CA  LEU A 257       1.695  53.712 -49.043  1.00  0.160          C  
ATOM   4085  C   LEU A 257       2.504  54.973 -49.317  1.00  0.160          C  
ATOM   4086  O   LEU A 257       3.490  54.924 -50.057  1.00  0.180          O  
ATOM   4087  CB  LEU A 257       0.441  53.575 -49.924  1.00  0.220          C  
ATOM   4088  CG  LEU A 257       0.628  53.674 -51.477  1.00  0.220          C  
ATOM   4089  CD1 LEU A 257       1.648  52.662 -51.976  1.00  0.220          C  
ATOM   4090  CD2 LEU A 257      -0.734  53.360 -52.147  1.00  0.220          C  
ATOM   4091  H   LEU A 257       0.355  53.664 -47.364  1.00  0.180          H  
ATOM   4092  HA  LEU A 257       2.329  52.860 -49.262  1.00  0.190          H  
ATOM   4093 1HB  LEU A 257      -0.026  52.617 -49.702  1.00  0.260          H  
ATOM   4094 2HB  LEU A 257      -0.260  54.360 -49.627  1.00  0.260          H  
ATOM   4095  HG  LEU A 257       0.959  54.678 -51.743  1.00  0.260          H  
ATOM   4096 1HD1 LEU A 257       1.731  52.759 -53.051  1.00  0.260          H  
ATOM   4097 2HD1 LEU A 257       2.624  52.850 -51.533  1.00  0.260          H  
ATOM   4098 3HD1 LEU A 257       1.324  51.656 -51.724  1.00  0.260          H  
ATOM   4099 1HD2 LEU A 257      -0.643  53.431 -53.231  1.00  0.260          H  
ATOM   4100 2HD2 LEU A 257      -1.052  52.350 -51.878  1.00  0.260          H  
ATOM   4101 3HD2 LEU A 257      -1.478  54.058 -51.804  1.00  0.260          H  
ATOM   4102  N   LEU A 258       2.105  56.107 -48.741  1.00  0.160          N  
ATOM   4103  CA  LEU A 258       2.841  57.336 -48.959  1.00  0.170          C  
ATOM   4104  C   LEU A 258       4.255  57.202 -48.388  1.00  0.180          C  
ATOM   4105  O   LEU A 258       5.211  57.684 -49.002  1.00  0.190          O  
ATOM   4106  CB  LEU A 258       2.048  58.495 -48.358  1.00  0.230          C  
ATOM   4107  CG  LEU A 258       0.680  58.827 -49.097  1.00  0.230          C  
ATOM   4108  CD1 LEU A 258      -0.107  59.815 -48.260  1.00  0.230          C  
ATOM   4109  CD2 LEU A 258       0.936  59.399 -50.491  1.00  0.230          C  
ATOM   4110  H   LEU A 258       1.267  56.129 -48.153  1.00  0.190          H  
ATOM   4111  HA  LEU A 258       2.943  57.491 -50.023  1.00  0.200          H  
ATOM   4112 1HB  LEU A 258       1.811  58.242 -47.322  1.00  0.280          H  
ATOM   4113 2HB  LEU A 258       2.669  59.389 -48.365  1.00  0.280          H  
ATOM   4114  HG  LEU A 258       0.092  57.922 -49.201  1.00  0.280          H  
ATOM   4115 1HD1 LEU A 258      -1.053  60.031 -48.755  1.00  0.280          H  
ATOM   4116 2HD1 LEU A 258      -0.301  59.381 -47.276  1.00  0.280          H  
ATOM   4117 3HD1 LEU A 258       0.464  60.735 -48.148  1.00  0.280          H  
ATOM   4118 1HD2 LEU A 258      -0.013  59.624 -50.973  1.00  0.280          H  
ATOM   4119 2HD2 LEU A 258       1.517  60.316 -50.409  1.00  0.280          H  
ATOM   4120 3HD2 LEU A 258       1.470  58.692 -51.100  1.00  0.280          H  
ATOM   4121  N   SER A 259       4.402  56.526 -47.238  1.00  0.180          N  
ATOM   4122  CA  SER A 259       5.715  56.286 -46.658  1.00  0.190          C  
ATOM   4123  C   SER A 259       6.554  55.455 -47.628  1.00  0.190          C  
ATOM   4124  O   SER A 259       7.710  55.793 -47.914  1.00  0.210          O  
ATOM   4125  CB  SER A 259       5.582  55.578 -45.325  1.00  0.260          C  
ATOM   4126  OG  SER A 259       6.835  55.342 -44.751  1.00  0.260          O  
ATOM   4127  H   SER A 259       3.580  56.201 -46.721  1.00  0.220          H  
ATOM   4128  HA  SER A 259       6.209  57.243 -46.499  1.00  0.230          H  
ATOM   4129 1HB  SER A 259       4.973  56.183 -44.655  1.00  0.310          H  
ATOM   4130 2HB  SER A 259       5.064  54.634 -45.466  1.00  0.310          H  
ATOM   4131  HG  SER A 259       6.657  54.954 -43.895  1.00  0.310          H  
ATOM   4132  N   LEU A 260       5.965  54.392 -48.201  1.00  0.180          N  
ATOM   4133  CA  LEU A 260       6.736  53.577 -49.123  1.00  0.210          C  
ATOM   4134  C   LEU A 260       7.192  54.421 -50.303  1.00  0.210          C  
ATOM   4135  O   LEU A 260       8.348  54.324 -50.694  1.00  0.240          O  
ATOM   4136  CB  LEU A 260       5.902  52.402 -49.664  1.00  0.280          C  
ATOM   4137  CG  LEU A 260       5.497  51.267 -48.671  1.00  0.280          C  
ATOM   4138  CD1 LEU A 260       4.509  50.359 -49.383  1.00  0.280          C  
ATOM   4139  CD2 LEU A 260       6.711  50.469 -48.190  1.00  0.280          C  
ATOM   4140  H   LEU A 260       5.014  54.125 -47.930  1.00  0.220          H  
ATOM   4141  HA  LEU A 260       7.614  53.209 -48.604  1.00  0.250          H  
ATOM   4142 1HB  LEU A 260       4.980  52.814 -50.071  1.00  0.340          H  
ATOM   4143 2HB  LEU A 260       6.454  51.946 -50.484  1.00  0.340          H  
ATOM   4144  HG  LEU A 260       5.006  51.697 -47.810  1.00  0.340          H  
ATOM   4145 1HD1 LEU A 260       4.185  49.584 -48.704  1.00  0.340          H  
ATOM   4146 2HD1 LEU A 260       3.654  50.943 -49.694  1.00  0.340          H  
ATOM   4147 3HD1 LEU A 260       4.975  49.911 -50.256  1.00  0.340          H  
ATOM   4148 1HD2 LEU A 260       6.368  49.697 -47.517  1.00  0.340          H  
ATOM   4149 2HD2 LEU A 260       7.213  50.011 -49.039  1.00  0.340          H  
ATOM   4150 3HD2 LEU A 260       7.408  51.120 -47.661  1.00  0.340          H  
ATOM   4151  N   ILE A 261       6.320  55.309 -50.810  1.00  0.190          N  
ATOM   4152  CA  ILE A 261       6.653  56.180 -51.941  1.00  0.190          C  
ATOM   4153  C   ILE A 261       7.824  57.087 -51.565  1.00  0.190          C  
ATOM   4154  O   ILE A 261       8.801  57.197 -52.307  1.00  0.200          O  
ATOM   4155  CB  ILE A 261       5.416  57.002 -52.397  1.00  0.270          C  
ATOM   4156  CG1 ILE A 261       4.350  56.024 -53.034  1.00  0.270          C  
ATOM   4157  CG2 ILE A 261       5.851  58.090 -53.437  1.00  0.270          C  
ATOM   4158  CD1 ILE A 261       2.931  56.611 -53.218  1.00  0.270          C  
ATOM   4159  H   ILE A 261       5.368  55.319 -50.431  1.00  0.230          H  
ATOM   4160  HA  ILE A 261       6.958  55.567 -52.770  1.00  0.230          H  
ATOM   4161  HB  ILE A 261       4.959  57.483 -51.538  1.00  0.320          H  
ATOM   4162 1HG1 ILE A 261       4.726  55.729 -54.007  1.00  0.320          H  
ATOM   4163 2HG1 ILE A 261       4.275  55.131 -52.418  1.00  0.320          H  
ATOM   4164 1HG2 ILE A 261       4.991  58.669 -53.756  1.00  0.320          H  
ATOM   4165 2HG2 ILE A 261       6.576  58.774 -52.997  1.00  0.320          H  
ATOM   4166 3HG2 ILE A 261       6.302  57.602 -54.306  1.00  0.320          H  
ATOM   4167 1HD1 ILE A 261       2.291  55.864 -53.674  1.00  0.320          H  
ATOM   4168 2HD1 ILE A 261       2.530  56.876 -52.250  1.00  0.320          H  
ATOM   4169 3HD1 ILE A 261       2.956  57.485 -53.837  1.00  0.320          H  
ATOM   4170  N   ASN A 262       7.776  57.683 -50.374  1.00  0.200          N  
ATOM   4171  CA  ASN A 262       8.840  58.570 -49.914  1.00  0.200          C  
ATOM   4172  C   ASN A 262      10.206  57.857 -49.884  1.00  0.220          C  
ATOM   4173  O   ASN A 262      11.253  58.501 -50.077  1.00  0.230          O  
ATOM   4174  CB  ASN A 262       8.506  59.121 -48.538  1.00  0.280          C  
ATOM   4175  CG  ASN A 262       7.388  60.148 -48.551  1.00  0.280          C  
ATOM   4176  OD1 ASN A 262       7.061  60.757 -49.579  1.00  0.280          O  
ATOM   4177  ND2 ASN A 262       6.790  60.351 -47.402  1.00  0.280          N  
ATOM   4178  H   ASN A 262       6.934  57.566 -49.802  1.00  0.240          H  
ATOM   4179  HA  ASN A 262       8.913  59.400 -50.612  1.00  0.240          H  
ATOM   4180 1HB  ASN A 262       8.217  58.300 -47.885  1.00  0.340          H  
ATOM   4181 2HB  ASN A 262       9.396  59.576 -48.110  1.00  0.340          H  
ATOM   4182 1HD2 ASN A 262       6.043  61.010 -47.338  1.00  0.340          H  
ATOM   4183 2HD2 ASN A 262       7.078  59.843 -46.590  1.00  0.340          H  
ATOM   4184  N   ASP A 263      10.202  56.538 -49.611  1.00  0.230          N  
ATOM   4185  CA  ASP A 263      11.412  55.712 -49.576  1.00  0.270          C  
ATOM   4186  C   ASP A 263      11.756  54.983 -50.893  1.00  0.240          C  
ATOM   4187  O   ASP A 263      12.735  54.230 -50.932  1.00  0.380          O  
ATOM   4188  CB  ASP A 263      11.284  54.633 -48.500  1.00  0.360          C  
ATOM   4189  CG  ASP A 263      11.316  55.128 -47.058  1.00  0.360          C  
ATOM   4190  OD1 ASP A 263      12.113  55.974 -46.692  1.00  0.360          O  
ATOM   4191  OD2 ASP A 263      10.541  54.632 -46.282  1.00  0.360          O  
ATOM   4192  H   ASP A 263       9.308  56.089 -49.364  1.00  0.280          H  
ATOM   4193  HA  ASP A 263      12.248  56.361 -49.323  1.00  0.320          H  
ATOM   4194 1HB  ASP A 263      10.331  54.122 -48.654  1.00  0.430          H  
ATOM   4195 2HB  ASP A 263      12.070  53.892 -48.634  1.00  0.430          H  
ATOM   4196  N   MET A 264      10.981  55.173 -51.967  1.00  0.280          N  
ATOM   4197  CA  MET A 264      11.271  54.479 -53.225  1.00  0.260          C  
ATOM   4198  C   MET A 264      12.486  55.088 -53.907  1.00  0.230          C  
ATOM   4199  O   MET A 264      12.670  56.305 -53.876  1.00  0.330          O  
ATOM   4200  CB  MET A 264      10.070  54.505 -54.185  1.00  0.370          C  
ATOM   4201  CG  MET A 264       8.916  53.602 -53.826  1.00  0.370          C  
ATOM   4202  SD  MET A 264       7.451  53.803 -54.883  1.00  0.370          S  
ATOM   4203  CE  MET A 264       7.987  53.140 -56.398  1.00  0.370          C  
ATOM   4204  H   MET A 264      10.189  55.824 -51.921  1.00  0.340          H  
ATOM   4205  HA  MET A 264      11.474  53.445 -52.971  1.00  0.310          H  
ATOM   4206 1HB  MET A 264       9.657  55.514 -54.189  1.00  0.450          H  
ATOM   4207 2HB  MET A 264      10.394  54.283 -55.186  1.00  0.450          H  
ATOM   4208 1HG  MET A 264       9.248  52.569 -53.890  1.00  0.450          H  
ATOM   4209 2HG  MET A 264       8.635  53.778 -52.846  1.00  0.450          H  
ATOM   4210 1HE  MET A 264       7.174  53.171 -57.128  1.00  0.450          H  
ATOM   4211 2HE  MET A 264       8.825  53.704 -56.773  1.00  0.450          H  
ATOM   4212 3HE  MET A 264       8.282  52.146 -56.230  1.00  0.450          H  
ATOM   4213  N   PRO A 265      13.302  54.298 -54.629  1.00  0.210          N  
ATOM   4214  CA  PRO A 265      14.471  54.752 -55.373  1.00  0.210          C  
ATOM   4215  C   PRO A 265      14.067  55.402 -56.690  1.00  0.260          C  
ATOM   4216  O   PRO A 265      14.400  54.910 -57.766  1.00  0.580          O  
ATOM   4217  CB  PRO A 265      15.228  53.439 -55.604  1.00  0.320          C  
ATOM   4218  CG  PRO A 265      14.127  52.391 -55.726  1.00  0.320          C  
ATOM   4219  CD  PRO A 265      13.063  52.828 -54.719  1.00  0.320          C  
ATOM   4220  HA  PRO A 265      15.050  55.451 -54.752  1.00  0.250          H  
ATOM   4221 1HB  PRO A 265      15.851  53.514 -56.509  1.00  0.380          H  
ATOM   4222 2HB  PRO A 265      15.910  53.248 -54.763  1.00  0.380          H  
ATOM   4223 1HG  PRO A 265      13.747  52.366 -56.762  1.00  0.380          H  
ATOM   4224 2HG  PRO A 265      14.529  51.387 -55.513  1.00  0.380          H  
ATOM   4225 1HD  PRO A 265      12.065  52.595 -55.119  1.00  0.380          H  
ATOM   4226 2HD  PRO A 265      13.256  52.337 -53.750  1.00  0.380          H  
ATOM   4227  N   ILE A 266      13.308  56.476 -56.582  1.00  0.210          N  
ATOM   4228  CA  ILE A 266      12.763  57.193 -57.721  1.00  0.180          C  
ATOM   4229  C   ILE A 266      13.098  58.683 -57.618  1.00  0.190          C  
ATOM   4230  O   ILE A 266      13.531  59.154 -56.566  1.00  0.220          O  
ATOM   4231  CB  ILE A 266      11.248  56.882 -57.855  1.00  0.260          C  
ATOM   4232  CG1 ILE A 266      10.491  57.351 -56.613  1.00  0.260          C  
ATOM   4233  CG2 ILE A 266      11.052  55.390 -58.095  1.00  0.260          C  
ATOM   4234  CD1 ILE A 266       8.943  57.232 -56.666  1.00  0.260          C  
ATOM   4235  H   ILE A 266      13.114  56.805 -55.637  1.00  0.250          H  
ATOM   4236  HA  ILE A 266      13.239  56.820 -58.626  1.00  0.220          H  
ATOM   4237  HB  ILE A 266      10.852  57.421 -58.699  1.00  0.320          H  
ATOM   4238 1HG1 ILE A 266      10.851  56.801 -55.765  1.00  0.320          H  
ATOM   4239 2HG1 ILE A 266      10.738  58.377 -56.475  1.00  0.320          H  
ATOM   4240 1HG2 ILE A 266      10.009  55.178 -58.225  1.00  0.320          H  
ATOM   4241 2HG2 ILE A 266      11.593  55.103 -58.996  1.00  0.320          H  
ATOM   4242 3HG2 ILE A 266      11.430  54.821 -57.258  1.00  0.320          H  
ATOM   4243 1HD1 ILE A 266       8.514  57.602 -55.746  1.00  0.320          H  
ATOM   4244 2HD1 ILE A 266       8.556  57.810 -57.491  1.00  0.320          H  
ATOM   4245 3HD1 ILE A 266       8.642  56.204 -56.784  1.00  0.320          H  
ATOM   4246  N   THR A 267      12.954  59.400 -58.723  1.00  0.200          N  
ATOM   4247  CA  THR A 267      13.223  60.835 -58.805  1.00  0.250          C  
ATOM   4248  C   THR A 267      12.247  61.599 -57.916  1.00  0.220          C  
ATOM   4249  O   THR A 267      11.063  61.275 -57.891  1.00  0.250          O  
ATOM   4250  CB  THR A 267      13.158  61.308 -60.282  1.00  0.330          C  
ATOM   4251  OG1 THR A 267      14.141  60.603 -61.043  1.00  0.330          O  
ATOM   4252  CG2 THR A 267      13.446  62.793 -60.410  1.00  0.330          C  
ATOM   4253  H   THR A 267      12.579  58.937 -59.554  1.00  0.240          H  
ATOM   4254  HA  THR A 267      14.232  61.019 -58.436  1.00  0.300          H  
ATOM   4255  HB  THR A 267      12.179  61.098 -60.684  1.00  0.400          H  
ATOM   4256  HG1 THR A 267      13.887  59.680 -61.123  1.00  0.400          H  
ATOM   4257 1HG2 THR A 267      13.402  63.073 -61.461  1.00  0.400          H  
ATOM   4258 2HG2 THR A 267      12.730  63.366 -59.878  1.00  0.400          H  
ATOM   4259 3HG2 THR A 267      14.440  63.004 -60.021  1.00  0.400          H  
ATOM   4260  N   ASN A 268      12.689  62.679 -57.259  1.00  0.230          N  
ATOM   4261  CA  ASN A 268      11.764  63.438 -56.402  1.00  0.240          C  
ATOM   4262  C   ASN A 268      10.470  63.822 -57.131  1.00  0.220          C  
ATOM   4263  O   ASN A 268       9.401  63.827 -56.521  1.00  0.240          O  
ATOM   4264  CB  ASN A 268      12.433  64.684 -55.858  1.00  0.330          C  
ATOM   4265  CG  ASN A 268      13.434  64.387 -54.782  1.00  0.330          C  
ATOM   4266  OD1 ASN A 268      13.410  63.315 -54.167  1.00  0.330          O  
ATOM   4267  ND2 ASN A 268      14.318  65.316 -54.542  1.00  0.330          N  
ATOM   4268  H   ASN A 268      13.667  62.929 -57.312  1.00  0.280          H  
ATOM   4269  HA  ASN A 268      11.482  62.803 -55.561  1.00  0.290          H  
ATOM   4270 1HB  ASN A 268      12.934  65.211 -56.671  1.00  0.400          H  
ATOM   4271 2HB  ASN A 268      11.672  65.354 -55.457  1.00  0.400          H  
ATOM   4272 1HD2 ASN A 268      15.013  65.174 -53.836  1.00  0.400          H  
ATOM   4273 2HD2 ASN A 268      14.306  66.172 -55.061  1.00  0.400          H  
ATOM   4274  N   ASP A 269      10.556  64.131 -58.425  1.00  0.200          N  
ATOM   4275  CA  ASP A 269       9.380  64.469 -59.217  1.00  0.200          C  
ATOM   4276  C   ASP A 269       8.414  63.286 -59.308  1.00  0.170          C  
ATOM   4277  O   ASP A 269       7.194  63.478 -59.402  1.00  0.170          O  
ATOM   4278  CB  ASP A 269       9.794  64.895 -60.619  1.00  0.280          C  
ATOM   4279  CG  ASP A 269      10.462  66.251 -60.629  1.00  0.280          C  
ATOM   4280  OD1 ASP A 269      10.334  66.961 -59.657  1.00  0.280          O  
ATOM   4281  OD2 ASP A 269      11.110  66.558 -61.592  1.00  0.280          O  
ATOM   4282  H   ASP A 269      11.464  64.161 -58.860  1.00  0.240          H  
ATOM   4283  HA  ASP A 269       8.864  65.298 -58.733  1.00  0.240          H  
ATOM   4284 1HB  ASP A 269      10.476  64.157 -61.039  1.00  0.340          H  
ATOM   4285 2HB  ASP A 269       8.915  64.931 -61.263  1.00  0.340          H  
ATOM   4286  N   GLN A 270       8.963  62.060 -59.353  1.00  0.160          N  
ATOM   4287  CA  GLN A 270       8.173  60.843 -59.427  1.00  0.150          C  
ATOM   4288  C   GLN A 270       7.485  60.641 -58.086  1.00  0.150          C  
ATOM   4289  O   GLN A 270       6.320  60.241 -58.041  1.00  0.160          O  
ATOM   4290  CB  GLN A 270       9.049  59.626 -59.806  1.00  0.210          C  
ATOM   4291  CG  GLN A 270       9.568  59.646 -61.255  1.00  0.210          C  
ATOM   4292  CD  GLN A 270      10.558  58.526 -61.624  1.00  0.210          C  
ATOM   4293  OE1 GLN A 270      11.621  58.295 -60.990  1.00  0.210          O  
ATOM   4294  NE2 GLN A 270      10.209  57.804 -62.690  1.00  0.210          N  
ATOM   4295  H   GLN A 270       9.966  61.950 -59.260  1.00  0.190          H  
ATOM   4296  HA  GLN A 270       7.406  60.966 -60.188  1.00  0.180          H  
ATOM   4297 1HB  GLN A 270       9.893  59.558 -59.138  1.00  0.260          H  
ATOM   4298 2HB  GLN A 270       8.465  58.716 -59.689  1.00  0.260          H  
ATOM   4299 1HG  GLN A 270       8.717  59.496 -61.895  1.00  0.260          H  
ATOM   4300 2HG  GLN A 270      10.019  60.610 -61.466  1.00  0.260          H  
ATOM   4301 1HE2 GLN A 270      10.799  57.062 -63.006  1.00  0.260          H  
ATOM   4302 2HE2 GLN A 270       9.342  58.013 -63.210  1.00  0.260          H  
ATOM   4303  N   LYS A 271       8.202  60.948 -56.994  1.00  0.150          N  
ATOM   4304  CA  LYS A 271       7.629  60.800 -55.661  1.00  0.160          C  
ATOM   4305  C   LYS A 271       6.456  61.747 -55.512  1.00  0.160          C  
ATOM   4306  O   LYS A 271       5.421  61.374 -54.958  1.00  0.170          O  
ATOM   4307  CB  LYS A 271       8.640  61.105 -54.550  1.00  0.220          C  
ATOM   4308  CG  LYS A 271       9.733  60.107 -54.434  1.00  0.220          C  
ATOM   4309  CD  LYS A 271      10.701  60.393 -53.319  1.00  0.220          C  
ATOM   4310  CE  LYS A 271      11.807  59.334 -53.306  1.00  0.220          C  
ATOM   4311  NZ  LYS A 271      12.754  59.503 -52.159  1.00  0.220          N  
ATOM   4312  H   LYS A 271       9.174  61.240 -57.136  1.00  0.180          H  
ATOM   4313  HA  LYS A 271       7.262  59.782 -55.547  1.00  0.190          H  
ATOM   4314 1HB  LYS A 271       9.084  62.080 -54.716  1.00  0.260          H  
ATOM   4315 2HB  LYS A 271       8.122  61.139 -53.591  1.00  0.260          H  
ATOM   4316 1HG  LYS A 271       9.319  59.117 -54.285  1.00  0.260          H  
ATOM   4317 2HG  LYS A 271      10.287  60.140 -55.358  1.00  0.260          H  
ATOM   4318 1HD  LYS A 271      11.152  61.377 -53.458  1.00  0.260          H  
ATOM   4319 2HD  LYS A 271      10.186  60.373 -52.364  1.00  0.260          H  
ATOM   4320 1HE  LYS A 271      11.350  58.346 -53.242  1.00  0.260          H  
ATOM   4321 2HE  LYS A 271      12.365  59.406 -54.238  1.00  0.260          H  
ATOM   4322 1HZ  LYS A 271      13.460  58.781 -52.197  1.00  0.260          H  
ATOM   4323 2HZ  LYS A 271      13.203  60.404 -52.183  1.00  0.260          H  
ATOM   4324 3HZ  LYS A 271      12.216  59.392 -51.287  1.00  0.260          H  
ATOM   4325  N   LYS A 272       6.616  62.982 -56.009  1.00  0.160          N  
ATOM   4326  CA  LYS A 272       5.555  63.974 -55.930  1.00  0.170          C  
ATOM   4327  C   LYS A 272       4.344  63.536 -56.740  1.00  0.170          C  
ATOM   4328  O   LYS A 272       3.219  63.589 -56.233  1.00  0.180          O  
ATOM   4329  CB  LYS A 272       6.047  65.340 -56.419  1.00  0.230          C  
ATOM   4330  CG  LYS A 272       7.039  66.049 -55.486  1.00  0.230          C  
ATOM   4331  CD  LYS A 272       7.524  67.387 -56.084  1.00  0.230          C  
ATOM   4332  CE  LYS A 272       8.537  68.077 -55.168  1.00  0.230          C  
ATOM   4333  NZ  LYS A 272       9.041  69.379 -55.739  1.00  0.230          N  
ATOM   4334  H   LYS A 272       7.523  63.232 -56.414  1.00  0.190          H  
ATOM   4335  HA  LYS A 272       5.248  64.068 -54.889  1.00  0.200          H  
ATOM   4336 1HB  LYS A 272       6.537  65.216 -57.385  1.00  0.280          H  
ATOM   4337 2HB  LYS A 272       5.193  65.999 -56.568  1.00  0.280          H  
ATOM   4338 1HG  LYS A 272       6.552  66.241 -54.531  1.00  0.280          H  
ATOM   4339 2HG  LYS A 272       7.893  65.403 -55.309  1.00  0.280          H  
ATOM   4340 1HD  LYS A 272       8.002  67.195 -57.051  1.00  0.280          H  
ATOM   4341 2HD  LYS A 272       6.675  68.049 -56.244  1.00  0.280          H  
ATOM   4342 1HE  LYS A 272       8.061  68.276 -54.210  1.00  0.280          H  
ATOM   4343 2HE  LYS A 272       9.385  67.409 -55.011  1.00  0.280          H  
ATOM   4344 1HZ  LYS A 272       9.697  69.792 -55.091  1.00  0.280          H  
ATOM   4345 2HZ  LYS A 272       9.511  69.233 -56.631  1.00  0.280          H  
ATOM   4346 3HZ  LYS A 272       8.265  70.009 -55.875  1.00  0.280          H  
ATOM   4347  N   LEU A 273       4.567  63.021 -57.962  1.00  0.160          N  
ATOM   4348  CA  LEU A 273       3.455  62.570 -58.785  1.00  0.170          C  
ATOM   4349  C   LEU A 273       2.706  61.438 -58.103  1.00  0.160          C  
ATOM   4350  O   LEU A 273       1.474  61.446 -58.046  1.00  0.180          O  
ATOM   4351  CB  LEU A 273       3.940  62.065 -60.164  1.00  0.230          C  
ATOM   4352  CG  LEU A 273       2.822  61.509 -61.164  1.00  0.230          C  
ATOM   4353  CD1 LEU A 273       1.839  62.621 -61.554  1.00  0.230          C  
ATOM   4354  CD2 LEU A 273       3.484  60.945 -62.389  1.00  0.230          C  
ATOM   4355  H   LEU A 273       5.516  63.008 -58.351  1.00  0.190          H  
ATOM   4356  HA  LEU A 273       2.778  63.409 -58.920  1.00  0.200          H  
ATOM   4357 1HB  LEU A 273       4.468  62.878 -60.662  1.00  0.280          H  
ATOM   4358 2HB  LEU A 273       4.658  61.259 -59.993  1.00  0.280          H  
ATOM   4359  HG  LEU A 273       2.259  60.715 -60.669  1.00  0.280          H  
ATOM   4360 1HD1 LEU A 273       1.091  62.217 -62.228  1.00  0.280          H  
ATOM   4361 2HD1 LEU A 273       1.347  63.013 -60.674  1.00  0.280          H  
ATOM   4362 3HD1 LEU A 273       2.378  63.425 -62.055  1.00  0.280          H  
ATOM   4363 1HD2 LEU A 273       2.741  60.547 -63.063  1.00  0.280          H  
ATOM   4364 2HD2 LEU A 273       4.031  61.735 -62.883  1.00  0.280          H  
ATOM   4365 3HD2 LEU A 273       4.162  60.157 -62.092  1.00  0.280          H  
ATOM   4366  N   MET A 274       3.434  60.435 -57.590  1.00  0.150          N  
ATOM   4367  CA  MET A 274       2.755  59.318 -56.953  1.00  0.140          C  
ATOM   4368  C   MET A 274       2.038  59.746 -55.675  1.00  0.150          C  
ATOM   4369  O   MET A 274       0.891  59.366 -55.445  1.00  0.200          O  
ATOM   4370  CB  MET A 274       3.734  58.185 -56.654  1.00  0.200          C  
ATOM   4371  CG  MET A 274       4.276  57.493 -57.861  1.00  0.200          C  
ATOM   4372  SD  MET A 274       5.441  56.156 -57.481  1.00  0.200          S  
ATOM   4373  CE  MET A 274       4.332  54.828 -56.933  1.00  0.200          C  
ATOM   4374  H   MET A 274       4.456  60.450 -57.662  1.00  0.180          H  
ATOM   4375  HA  MET A 274       1.998  58.945 -57.641  1.00  0.170          H  
ATOM   4376 1HB  MET A 274       4.585  58.594 -56.115  1.00  0.240          H  
ATOM   4377 2HB  MET A 274       3.269  57.455 -56.035  1.00  0.240          H  
ATOM   4378 1HG  MET A 274       3.450  57.080 -58.383  1.00  0.240          H  
ATOM   4379 2HG  MET A 274       4.769  58.215 -58.511  1.00  0.240          H  
ATOM   4380 1HE  MET A 274       4.914  53.951 -56.679  1.00  0.240          H  
ATOM   4381 2HE  MET A 274       3.760  55.142 -56.072  1.00  0.240          H  
ATOM   4382 3HE  MET A 274       3.651  54.573 -57.745  1.00  0.240          H  
ATOM   4383  N   SER A 275       2.682  60.586 -54.865  1.00  0.160          N  
ATOM   4384  CA  SER A 275       2.132  61.037 -53.595  1.00  0.200          C  
ATOM   4385  C   SER A 275       0.818  61.784 -53.766  1.00  0.210          C  
ATOM   4386  O   SER A 275      -0.151  61.555 -53.036  1.00  0.290          O  
ATOM   4387  CB  SER A 275       3.141  61.917 -52.888  1.00  0.260          C  
ATOM   4388  OG  SER A 275       2.656  62.368 -51.655  1.00  0.260          O  
ATOM   4389  H   SER A 275       3.628  60.896 -55.095  1.00  0.190          H  
ATOM   4390  HA  SER A 275       1.950  60.158 -52.986  1.00  0.240          H  
ATOM   4391 1HB  SER A 275       4.062  61.354 -52.734  1.00  0.320          H  
ATOM   4392 2HB  SER A 275       3.383  62.770 -53.524  1.00  0.320          H  
ATOM   4393  HG  SER A 275       3.362  62.897 -51.278  1.00  0.320          H  
ATOM   4394  N   ASN A 276       0.758  62.651 -54.772  1.00  0.160          N  
ATOM   4395  CA  ASN A 276      -0.419  63.464 -55.022  1.00  0.190          C  
ATOM   4396  C   ASN A 276      -1.546  62.721 -55.742  1.00  0.180          C  
ATOM   4397  O   ASN A 276      -2.623  63.288 -55.943  1.00  0.320          O  
ATOM   4398  CB  ASN A 276      -0.029  64.667 -55.855  1.00  0.250          C  
ATOM   4399  CG  ASN A 276       0.839  65.648 -55.119  1.00  0.250          C  
ATOM   4400  OD1 ASN A 276       0.863  65.709 -53.884  1.00  0.250          O  
ATOM   4401  ND2 ASN A 276       1.563  66.438 -55.871  1.00  0.250          N  
ATOM   4402  H   ASN A 276       1.600  62.813 -55.337  1.00  0.190          H  
ATOM   4403  HA  ASN A 276      -0.810  63.799 -54.062  1.00  0.230          H  
ATOM   4404 1HB  ASN A 276       0.517  64.317 -56.737  1.00  0.300          H  
ATOM   4405 2HB  ASN A 276      -0.924  65.175 -56.206  1.00  0.300          H  
ATOM   4406 1HD2 ASN A 276       2.163  67.116 -55.449  1.00  0.300          H  
ATOM   4407 2HD2 ASN A 276       1.519  66.358 -56.865  1.00  0.300          H  
ATOM   4408  N   ASN A 277      -1.294  61.482 -56.161  1.00  0.170          N  
ATOM   4409  CA  ASN A 277      -2.247  60.692 -56.912  1.00  0.150          C  
ATOM   4410  C   ASN A 277      -2.313  59.295 -56.340  1.00  0.140          C  
ATOM   4411  O   ASN A 277      -2.380  58.313 -57.088  1.00  0.140          O  
ATOM   4412  CB  ASN A 277      -1.884  60.672 -58.387  1.00  0.220          C  
ATOM   4413  CG  ASN A 277      -2.029  62.021 -59.038  1.00  0.220          C  
ATOM   4414  OD1 ASN A 277      -3.129  62.428 -59.445  1.00  0.220          O  
ATOM   4415  ND2 ASN A 277      -0.940  62.733 -59.133  1.00  0.220          N  
ATOM   4416  H   ASN A 277      -0.409  61.030 -55.913  1.00  0.200          H  
ATOM   4417  HA  ASN A 277      -3.233  61.137 -56.801  1.00  0.180          H  
ATOM   4418 1HB  ASN A 277      -0.853  60.332 -58.502  1.00  0.260          H  
ATOM   4419 2HB  ASN A 277      -2.519  59.969 -58.912  1.00  0.260          H  
ATOM   4420 1HD2 ASN A 277      -0.970  63.641 -59.539  1.00  0.260          H  
ATOM   4421 2HD2 ASN A 277      -0.063  62.356 -58.768  1.00  0.260          H  
ATOM   4422  N   VAL A 278      -2.360  59.196 -55.013  1.00  0.160          N  
ATOM   4423  CA  VAL A 278      -2.342  57.899 -54.354  1.00  0.160          C  
ATOM   4424  C   VAL A 278      -3.506  57.027 -54.822  1.00  0.140          C  
ATOM   4425  O   VAL A 278      -3.368  55.806 -54.882  1.00  0.140          O  
ATOM   4426  CB  VAL A 278      -2.337  58.075 -52.812  1.00  0.220          C  
ATOM   4427  CG1 VAL A 278      -3.686  58.592 -52.285  1.00  0.220          C  
ATOM   4428  CG2 VAL A 278      -1.965  56.753 -52.148  1.00  0.220          C  
ATOM   4429  H   VAL A 278      -2.356  60.048 -54.463  1.00  0.190          H  
ATOM   4430  HA  VAL A 278      -1.406  57.408 -54.621  1.00  0.190          H  
ATOM   4431  HB  VAL A 278      -1.590  58.830 -52.565  1.00  0.270          H  
ATOM   4432 1HG1 VAL A 278      -3.615  58.732 -51.206  1.00  0.270          H  
ATOM   4433 2HG1 VAL A 278      -3.925  59.545 -52.757  1.00  0.270          H  
ATOM   4434 3HG1 VAL A 278      -4.478  57.876 -52.491  1.00  0.270          H  
ATOM   4435 1HG2 VAL A 278      -1.922  56.885 -51.065  1.00  0.270          H  
ATOM   4436 2HG2 VAL A 278      -2.713  55.997 -52.388  1.00  0.270          H  
ATOM   4437 3HG2 VAL A 278      -0.988  56.433 -52.514  1.00  0.270          H  
ATOM   4438  N   GLN A 279      -4.646  57.643 -55.165  1.00  0.150          N  
ATOM   4439  CA  GLN A 279      -5.794  56.901 -55.650  1.00  0.140          C  
ATOM   4440  C   GLN A 279      -5.501  56.194 -56.981  1.00  0.140          C  
ATOM   4441  O   GLN A 279      -6.050  55.121 -57.239  1.00  0.140          O  
ATOM   4442  CB  GLN A 279      -6.998  57.866 -55.812  1.00  0.200          C  
ATOM   4443  CG  GLN A 279      -6.848  58.980 -56.931  1.00  0.200          C  
ATOM   4444  CD  GLN A 279      -6.098  60.231 -56.458  1.00  0.200          C  
ATOM   4445  OE1 GLN A 279      -5.353  60.146 -55.467  1.00  0.200          O  
ATOM   4446  NE2 GLN A 279      -6.251  61.363 -57.156  1.00  0.200          N  
ATOM   4447  H   GLN A 279      -4.722  58.654 -55.056  1.00  0.180          H  
ATOM   4448  HA  GLN A 279      -6.045  56.141 -54.911  1.00  0.170          H  
ATOM   4449 1HB  GLN A 279      -7.891  57.286 -56.045  1.00  0.240          H  
ATOM   4450 2HB  GLN A 279      -7.180  58.371 -54.864  1.00  0.240          H  
ATOM   4451 1HG  GLN A 279      -6.366  58.598 -57.799  1.00  0.240          H  
ATOM   4452 2HG  GLN A 279      -7.852  59.301 -57.208  1.00  0.240          H  
ATOM   4453 1HE2 GLN A 279      -5.752  62.188 -56.887  1.00  0.240          H  
ATOM   4454 2HE2 GLN A 279      -6.848  61.412 -57.988  1.00  0.240          H  
ATOM   4455  N   ILE A 280      -4.574  56.739 -57.784  1.00  0.150          N  
ATOM   4456  CA  ILE A 280      -4.236  56.168 -59.074  1.00  0.150          C  
ATOM   4457  C   ILE A 280      -3.213  55.118 -58.820  1.00  0.140          C  
ATOM   4458  O   ILE A 280      -3.242  54.064 -59.454  1.00  0.140          O  
ATOM   4459  CB  ILE A 280      -3.695  57.176 -60.109  1.00  0.210          C  
ATOM   4460  CG1 ILE A 280      -4.720  58.312 -60.386  1.00  0.210          C  
ATOM   4461  CG2 ILE A 280      -3.338  56.422 -61.412  1.00  0.210          C  
ATOM   4462  CD1 ILE A 280      -6.104  57.852 -60.854  1.00  0.210          C  
ATOM   4463  H   ILE A 280      -4.066  57.576 -57.506  1.00  0.180          H  
ATOM   4464  HA  ILE A 280      -5.109  55.677 -59.492  1.00  0.180          H  
ATOM   4465  HB  ILE A 280      -2.792  57.650 -59.720  1.00  0.250          H  
ATOM   4466 1HG1 ILE A 280      -4.833  58.900 -59.485  1.00  0.250          H  
ATOM   4467 2HG1 ILE A 280      -4.302  58.957 -61.163  1.00  0.250          H  
ATOM   4468 1HG2 ILE A 280      -2.953  57.112 -62.119  1.00  0.250          H  
ATOM   4469 2HG2 ILE A 280      -2.581  55.670 -61.216  1.00  0.250          H  
ATOM   4470 3HG2 ILE A 280      -4.213  55.933 -61.829  1.00  0.250          H  
ATOM   4471 1HD1 ILE A 280      -6.726  58.703 -61.025  1.00  0.250          H  
ATOM   4472 2HD1 ILE A 280      -6.029  57.287 -61.777  1.00  0.250          H  
ATOM   4473 3HD1 ILE A 280      -6.575  57.233 -60.096  1.00  0.250          H  
ATOM   4474  N   VAL A 281      -2.288  55.416 -57.908  1.00  0.130          N  
ATOM   4475  CA  VAL A 281      -1.248  54.467 -57.594  1.00  0.130          C  
ATOM   4476  C   VAL A 281      -1.945  53.191 -57.145  1.00  0.120          C  
ATOM   4477  O   VAL A 281      -1.585  52.114 -57.596  1.00  0.120          O  
ATOM   4478  CB  VAL A 281      -0.309  54.998 -56.470  1.00  0.180          C  
ATOM   4479  CG1 VAL A 281       0.663  53.906 -55.988  1.00  0.180          C  
ATOM   4480  CG2 VAL A 281       0.493  56.205 -56.984  1.00  0.180          C  
ATOM   4481  H   VAL A 281      -2.330  56.328 -57.446  1.00  0.160          H  
ATOM   4482  HA  VAL A 281      -0.661  54.268 -58.491  1.00  0.160          H  
ATOM   4483  HB  VAL A 281      -0.917  55.293 -55.621  1.00  0.220          H  
ATOM   4484 1HG1 VAL A 281       1.290  54.303 -55.196  1.00  0.220          H  
ATOM   4485 2HG1 VAL A 281       0.115  53.044 -55.606  1.00  0.220          H  
ATOM   4486 3HG1 VAL A 281       1.284  53.597 -56.812  1.00  0.220          H  
ATOM   4487 1HG2 VAL A 281       1.123  56.578 -56.186  1.00  0.220          H  
ATOM   4488 2HG2 VAL A 281       1.112  55.902 -57.829  1.00  0.220          H  
ATOM   4489 3HG2 VAL A 281      -0.184  56.997 -57.301  1.00  0.220          H  
ATOM   4490  N   ARG A 282      -2.963  53.291 -56.282  1.00  0.120          N  
ATOM   4491  CA  ARG A 282      -3.683  52.095 -55.874  1.00  0.120          C  
ATOM   4492  C   ARG A 282      -4.330  51.371 -57.058  1.00  0.120          C  
ATOM   4493  O   ARG A 282      -4.207  50.148 -57.167  1.00  0.120          O  
ATOM   4494  CB  ARG A 282      -4.757  52.444 -54.865  1.00  0.170          C  
ATOM   4495  CG  ARG A 282      -4.228  52.818 -53.514  1.00  0.170          C  
ATOM   4496  CD  ARG A 282      -5.314  53.128 -52.556  1.00  0.170          C  
ATOM   4497  NE  ARG A 282      -4.780  53.487 -51.278  1.00  0.170          N  
ATOM   4498  CZ  ARG A 282      -4.340  52.611 -50.372  1.00  0.170          C  
ATOM   4499  NH1 ARG A 282      -4.344  51.320 -50.556  1.00  0.170          N  
ATOM   4500  NH2 ARG A 282      -3.892  53.046 -49.263  1.00  0.170          N  
ATOM   4501  H   ARG A 282      -3.209  54.205 -55.891  1.00  0.140          H  
ATOM   4502  HA  ARG A 282      -2.973  51.420 -55.398  1.00  0.140          H  
ATOM   4503 1HB  ARG A 282      -5.348  53.280 -55.238  1.00  0.200          H  
ATOM   4504 2HB  ARG A 282      -5.428  51.591 -54.736  1.00  0.200          H  
ATOM   4505 1HG  ARG A 282      -3.648  51.981 -53.131  1.00  0.200          H  
ATOM   4506 2HG  ARG A 282      -3.586  53.687 -53.594  1.00  0.200          H  
ATOM   4507 1HD  ARG A 282      -5.890  53.974 -52.932  1.00  0.200          H  
ATOM   4508 2HD  ARG A 282      -5.971  52.267 -52.434  1.00  0.200          H  
ATOM   4509  HE  ARG A 282      -4.758  54.473 -50.992  1.00  0.200          H  
ATOM   4510 1HH1 ARG A 282      -4.712  50.892 -51.416  1.00  0.200          H  
ATOM   4511 2HH1 ARG A 282      -3.969  50.728 -49.787  1.00  0.200          H  
ATOM   4512 1HH2 ARG A 282      -3.877  54.049 -49.098  1.00  0.200          H  
ATOM   4513 2HH2 ARG A 282      -3.584  52.347 -48.582  1.00  0.200          H  
ATOM   4514  N   GLN A 283      -4.984  52.113 -57.976  1.00  0.130          N  
ATOM   4515  CA  GLN A 283      -5.645  51.518 -59.152  1.00  0.140          C  
ATOM   4516  C   GLN A 283      -4.673  50.803 -60.071  1.00  0.140          C  
ATOM   4517  O   GLN A 283      -4.997  49.773 -60.663  1.00  0.160          O  
ATOM   4518  CB  GLN A 283      -6.364  52.585 -59.976  1.00  0.190          C  
ATOM   4519  CG  GLN A 283      -7.598  53.180 -59.344  1.00  0.190          C  
ATOM   4520  CD  GLN A 283      -8.122  54.332 -60.175  1.00  0.190          C  
ATOM   4521  OE1 GLN A 283      -7.520  54.644 -61.203  1.00  0.190          O  
ATOM   4522  NE2 GLN A 283      -9.210  54.957 -59.747  1.00  0.190          N  
ATOM   4523  H   GLN A 283      -5.087  53.123 -57.824  1.00  0.160          H  
ATOM   4524  HA  GLN A 283      -6.368  50.789 -58.817  1.00  0.170          H  
ATOM   4525 1HB  GLN A 283      -5.670  53.398 -60.177  1.00  0.230          H  
ATOM   4526 2HB  GLN A 283      -6.649  52.163 -60.937  1.00  0.230          H  
ATOM   4527 1HG  GLN A 283      -8.368  52.412 -59.309  1.00  0.230          H  
ATOM   4528 2HG  GLN A 283      -7.382  53.519 -58.350  1.00  0.230          H  
ATOM   4529 1HE2 GLN A 283      -9.584  55.725 -60.266  1.00  0.230          H  
ATOM   4530 2HE2 GLN A 283      -9.659  54.664 -58.901  1.00  0.230          H  
ATOM   4531  N   GLN A 284      -3.478  51.354 -60.189  1.00  0.140          N  
ATOM   4532  CA  GLN A 284      -2.443  50.813 -61.044  1.00  0.130          C  
ATOM   4533  C   GLN A 284      -1.450  49.884 -60.320  1.00  0.130          C  
ATOM   4534  O   GLN A 284      -0.408  49.538 -60.895  1.00  0.140          O  
ATOM   4535  CB  GLN A 284      -1.724  51.954 -61.798  1.00  0.190          C  
ATOM   4536  CG  GLN A 284      -2.632  52.685 -62.825  1.00  0.190          C  
ATOM   4537  CD  GLN A 284      -1.905  53.763 -63.689  1.00  0.190          C  
ATOM   4538  OE1 GLN A 284      -1.156  54.619 -63.215  1.00  0.190          O  
ATOM   4539  NE2 GLN A 284      -2.131  53.695 -64.996  1.00  0.190          N  
ATOM   4540  H   GLN A 284      -3.303  52.237 -59.698  1.00  0.170          H  
ATOM   4541  HA  GLN A 284      -2.938  50.207 -61.800  1.00  0.160          H  
ATOM   4542 1HB  GLN A 284      -1.404  52.702 -61.072  1.00  0.220          H  
ATOM   4543 2HB  GLN A 284      -0.843  51.589 -62.301  1.00  0.220          H  
ATOM   4544 1HG  GLN A 284      -3.055  51.941 -63.497  1.00  0.220          H  
ATOM   4545 2HG  GLN A 284      -3.434  53.180 -62.270  1.00  0.220          H  
ATOM   4546 1HE2 GLN A 284      -1.684  54.344 -65.621  1.00  0.220          H  
ATOM   4547 2HE2 GLN A 284      -2.742  52.992 -65.372  1.00  0.220          H  
ATOM   4548  N   SER A 285      -1.759  49.482 -59.078  1.00  0.130          N  
ATOM   4549  CA  SER A 285      -0.908  48.576 -58.307  1.00  0.130          C  
ATOM   4550  C   SER A 285      -1.552  47.206 -58.139  1.00  0.140          C  
ATOM   4551  O   SER A 285      -2.772  47.035 -58.305  1.00  0.150          O  
ATOM   4552  CB  SER A 285      -0.607  49.125 -56.919  1.00  0.180          C  
ATOM   4553  OG  SER A 285       0.132  50.288 -56.969  1.00  0.180          O  
ATOM   4554  H   SER A 285      -2.626  49.803 -58.638  1.00  0.160          H  
ATOM   4555  HA  SER A 285       0.035  48.447 -58.839  1.00  0.160          H  
ATOM   4556 1HB  SER A 285      -1.541  49.324 -56.402  1.00  0.220          H  
ATOM   4557 2HB  SER A 285      -0.063  48.376 -56.348  1.00  0.220          H  
ATOM   4558  HG  SER A 285      -0.496  50.963 -57.225  1.00  0.220          H  
ATOM   4559  N   TYR A 286      -0.715  46.228 -57.788  1.00  0.150          N  
ATOM   4560  CA  TYR A 286      -1.196  44.879 -57.490  1.00  0.160          C  
ATOM   4561  C   TYR A 286      -0.639  44.383 -56.165  1.00  0.160          C  
ATOM   4562  O   TYR A 286       0.546  44.546 -55.871  1.00  0.190          O  
ATOM   4563  CB  TYR A 286      -0.734  43.878 -58.556  1.00  0.220          C  
ATOM   4564  CG  TYR A 286      -1.156  44.175 -59.946  1.00  0.220          C  
ATOM   4565  CD1 TYR A 286      -0.350  44.983 -60.734  1.00  0.220          C  
ATOM   4566  CD2 TYR A 286      -2.318  43.636 -60.457  1.00  0.220          C  
ATOM   4567  CE1 TYR A 286      -0.706  45.258 -62.021  1.00  0.220          C  
ATOM   4568  CE2 TYR A 286      -2.677  43.912 -61.755  1.00  0.220          C  
ATOM   4569  CZ  TYR A 286      -1.876  44.724 -62.531  1.00  0.220          C  
ATOM   4570  OH  TYR A 286      -2.242  45.014 -63.815  1.00  0.220          O  
ATOM   4571  H   TYR A 286       0.280  46.462 -57.716  1.00  0.180          H  
ATOM   4572  HA  TYR A 286      -2.284  44.887 -57.421  1.00  0.190          H  
ATOM   4573 1HB  TYR A 286       0.351  43.808 -58.542  1.00  0.260          H  
ATOM   4574 2HB  TYR A 286      -1.115  42.888 -58.296  1.00  0.260          H  
ATOM   4575  HD1 TYR A 286       0.568  45.401 -60.323  1.00  0.260          H  
ATOM   4576  HD2 TYR A 286      -2.947  42.995 -59.838  1.00  0.260          H  
ATOM   4577  HE1 TYR A 286      -0.074  45.896 -62.639  1.00  0.260          H  
ATOM   4578  HE2 TYR A 286      -3.597  43.493 -62.167  1.00  0.260          H  
ATOM   4579  HH  TYR A 286      -3.012  44.491 -64.051  1.00  0.260          H  
ATOM   4580  N   SER A 287      -1.458  43.693 -55.393  1.00  0.160          N  
ATOM   4581  CA  SER A 287      -0.952  43.084 -54.168  1.00  0.170          C  
ATOM   4582  C   SER A 287      -1.048  41.584 -54.299  1.00  0.180          C  
ATOM   4583  O   SER A 287      -2.123  41.015 -54.511  1.00  0.190          O  
ATOM   4584  CB  SER A 287      -1.654  43.556 -52.934  1.00  0.230          C  
ATOM   4585  OG  SER A 287      -1.146  42.865 -51.838  1.00  0.230          O  
ATOM   4586  H   SER A 287      -2.442  43.605 -55.660  1.00  0.190          H  
ATOM   4587  HA  SER A 287       0.102  43.329 -54.053  1.00  0.200          H  
ATOM   4588 1HB  SER A 287      -1.492  44.619 -52.802  1.00  0.280          H  
ATOM   4589 2HB  SER A 287      -2.713  43.387 -53.021  1.00  0.280          H  
ATOM   4590  HG  SER A 287      -1.680  43.127 -51.089  1.00  0.280          H  
ATOM   4591  N   ILE A 288       0.111  40.949 -54.271  1.00  0.180          N  
ATOM   4592  CA  ILE A 288       0.241  39.525 -54.506  1.00  0.200          C  
ATOM   4593  C   ILE A 288       0.612  38.744 -53.235  1.00  0.190          C  
ATOM   4594  O   ILE A 288       1.659  38.969 -52.625  1.00  0.200          O  
ATOM   4595  CB  ILE A 288       1.326  39.369 -55.601  1.00  0.270          C  
ATOM   4596  CG1 ILE A 288       0.846  40.165 -56.891  1.00  0.270          C  
ATOM   4597  CG2 ILE A 288       1.598  37.875 -55.915  1.00  0.270          C  
ATOM   4598  CD1 ILE A 288       1.901  40.426 -57.901  1.00  0.270          C  
ATOM   4599  H   ILE A 288       0.956  41.502 -54.091  1.00  0.220          H  
ATOM   4600  HA  ILE A 288      -0.708  39.144 -54.878  1.00  0.240          H  
ATOM   4601  HB  ILE A 288       2.248  39.840 -55.255  1.00  0.330          H  
ATOM   4602 1HG1 ILE A 288       0.058  39.610 -57.370  1.00  0.330          H  
ATOM   4603 2HG1 ILE A 288       0.458  41.133 -56.599  1.00  0.330          H  
ATOM   4604 1HG2 ILE A 288       2.365  37.788 -56.678  1.00  0.330          H  
ATOM   4605 2HG2 ILE A 288       1.941  37.362 -55.010  1.00  0.330          H  
ATOM   4606 3HG2 ILE A 288       0.680  37.404 -56.267  1.00  0.330          H  
ATOM   4607 1HD1 ILE A 288       1.474  40.991 -58.721  1.00  0.330          H  
ATOM   4608 2HD1 ILE A 288       2.666  41.018 -57.427  1.00  0.330          H  
ATOM   4609 3HD1 ILE A 288       2.325  39.500 -58.274  1.00  0.330          H  
ATOM   4610  N   MET A 289      -0.232  37.804 -52.826  1.00  0.190          N  
ATOM   4611  CA  MET A 289       0.044  37.021 -51.625  1.00  0.200          C  
ATOM   4612  C   MET A 289       1.212  36.119 -51.889  1.00  0.210          C  
ATOM   4613  O   MET A 289       1.252  35.481 -52.940  1.00  0.210          O  
ATOM   4614  CB  MET A 289      -1.198  36.226 -51.241  1.00  0.280          C  
ATOM   4615  CG  MET A 289      -1.105  35.416 -49.968  1.00  0.280          C  
ATOM   4616  SD  MET A 289      -2.695  34.711 -49.516  1.00  0.280          S  
ATOM   4617  CE  MET A 289      -2.200  33.710 -48.147  1.00  0.280          C  
ATOM   4618  H   MET A 289      -1.093  37.647 -53.355  1.00  0.230          H  
ATOM   4619  HA  MET A 289       0.344  37.669 -50.821  1.00  0.240          H  
ATOM   4620 1HB  MET A 289      -2.025  36.901 -51.138  1.00  0.330          H  
ATOM   4621 2HB  MET A 289      -1.441  35.541 -52.051  1.00  0.330          H  
ATOM   4622 1HG  MET A 289      -0.394  34.600 -50.108  1.00  0.330          H  
ATOM   4623 2HG  MET A 289      -0.752  36.038 -49.149  1.00  0.330          H  
ATOM   4624 1HE  MET A 289      -3.062  33.205 -47.746  1.00  0.330          H  
ATOM   4625 2HE  MET A 289      -1.472  32.966 -48.475  1.00  0.330          H  
ATOM   4626 3HE  MET A 289      -1.753  34.338 -47.378  1.00  0.330          H  
ATOM   4627  N   CYS A 290       2.163  36.031 -50.949  1.00  0.220          N  
ATOM   4628  CA  CYS A 290       3.285  35.174 -51.232  1.00  0.230          C  
ATOM   4629  C   CYS A 290       3.596  34.041 -50.270  1.00  0.230          C  
ATOM   4630  O   CYS A 290       3.792  32.894 -50.694  1.00  0.290          O  
ATOM   4631  CB  CYS A 290       4.533  36.019 -51.323  1.00  0.320          C  
ATOM   4632  SG  CYS A 290       5.883  35.063 -51.741  1.00  0.320          S  
ATOM   4633  H   CYS A 290       2.149  36.568 -50.079  1.00  0.260          H  
ATOM   4634  HA  CYS A 290       3.088  34.719 -52.193  1.00  0.280          H  
ATOM   4635 1HB  CYS A 290       4.398  36.797 -52.074  1.00  0.380          H  
ATOM   4636 2HB  CYS A 290       4.730  36.506 -50.366  1.00  0.380          H  
ATOM   4637  N   ILE A 291       3.691  34.343 -48.980  1.00  0.210          N  
ATOM   4638  CA  ILE A 291       4.156  33.305 -48.067  1.00  0.240          C  
ATOM   4639  C   ILE A 291       3.783  33.477 -46.610  1.00  0.230          C  
ATOM   4640  O   ILE A 291       3.725  34.583 -46.076  1.00  0.230          O  
ATOM   4641  CB  ILE A 291       5.700  33.128 -48.224  1.00  0.320          C  
ATOM   4642  CG1 ILE A 291       6.212  31.918 -47.357  1.00  0.320          C  
ATOM   4643  CG2 ILE A 291       6.445  34.435 -47.894  1.00  0.320          C  
ATOM   4644  CD1 ILE A 291       7.612  31.415 -47.686  1.00  0.320          C  
ATOM   4645  H   ILE A 291       3.464  35.289 -48.665  1.00  0.250          H  
ATOM   4646  HA  ILE A 291       3.704  32.370 -48.395  1.00  0.290          H  
ATOM   4647  HB  ILE A 291       5.903  32.881 -49.249  1.00  0.390          H  
ATOM   4648 1HG1 ILE A 291       6.221  32.227 -46.317  1.00  0.390          H  
ATOM   4649 2HG1 ILE A 291       5.528  31.079 -47.475  1.00  0.390          H  
ATOM   4650 1HG2 ILE A 291       7.513  34.305 -48.055  1.00  0.390          H  
ATOM   4651 2HG2 ILE A 291       6.085  35.226 -48.545  1.00  0.390          H  
ATOM   4652 3HG2 ILE A 291       6.267  34.711 -46.857  1.00  0.390          H  
ATOM   4653 1HD1 ILE A 291       7.865  30.590 -47.024  1.00  0.390          H  
ATOM   4654 2HD1 ILE A 291       7.639  31.066 -48.702  1.00  0.390          H  
ATOM   4655 3HD1 ILE A 291       8.343  32.206 -47.560  1.00  0.390          H  
ATOM   4656  N   ILE A 292       3.511  32.347 -45.972  1.00  0.240          N  
ATOM   4657  CA  ILE A 292       3.219  32.272 -44.560  1.00  0.240          C  
ATOM   4658  C   ILE A 292       4.238  31.329 -43.970  1.00  0.250          C  
ATOM   4659  O   ILE A 292       4.124  30.117 -44.160  1.00  0.290          O  
ATOM   4660  CB  ILE A 292       1.845  31.670 -44.360  1.00  0.340          C  
ATOM   4661  CG1 ILE A 292       0.902  32.482 -45.129  1.00  0.340          C  
ATOM   4662  CG2 ILE A 292       1.507  31.689 -42.847  1.00  0.340          C  
ATOM   4663  CD1 ILE A 292      -0.329  31.905 -45.318  1.00  0.340          C  
ATOM   4664  H   ILE A 292       3.547  31.482 -46.496  1.00  0.290          H  
ATOM   4665  HA  ILE A 292       3.309  33.250 -44.096  1.00  0.290          H  
ATOM   4666  HB  ILE A 292       1.809  30.661 -44.731  1.00  0.400          H  
ATOM   4667 1HG1 ILE A 292       0.801  33.384 -44.631  1.00  0.400          H  
ATOM   4668 2HG1 ILE A 292       1.270  32.667 -46.117  1.00  0.400          H  
ATOM   4669 1HG2 ILE A 292       0.528  31.288 -42.664  1.00  0.400          H  
ATOM   4670 2HG2 ILE A 292       2.237  31.089 -42.303  1.00  0.400          H  
ATOM   4671 3HG2 ILE A 292       1.545  32.718 -42.481  1.00  0.400          H  
ATOM   4672 1HD1 ILE A 292      -0.907  32.573 -45.902  1.00  0.400          H  
ATOM   4673 2HD1 ILE A 292      -0.188  30.992 -45.868  1.00  0.400          H  
ATOM   4674 3HD1 ILE A 292      -0.820  31.705 -44.380  1.00  0.400          H  
ATOM   4675  N   LYS A 293       5.211  31.853 -43.245  1.00  0.220          N  
ATOM   4676  CA  LYS A 293       6.285  31.003 -42.754  1.00  0.230          C  
ATOM   4677  C   LYS A 293       6.774  31.324 -41.351  1.00  0.210          C  
ATOM   4678  O   LYS A 293       7.331  32.398 -41.092  1.00  0.210          O  
ATOM   4679  CB  LYS A 293       7.457  31.113 -43.739  1.00  0.320          C  
ATOM   4680  CG  LYS A 293       8.764  30.365 -43.398  1.00  0.320          C  
ATOM   4681  CD  LYS A 293       8.653  28.855 -43.582  1.00  0.320          C  
ATOM   4682  CE  LYS A 293      10.019  28.178 -43.380  1.00  0.320          C  
ATOM   4683  NZ  LYS A 293       9.947  26.694 -43.532  1.00  0.320          N  
ATOM   4684  H   LYS A 293       5.227  32.867 -43.102  1.00  0.260          H  
ATOM   4685  HA  LYS A 293       5.922  29.976 -42.746  1.00  0.280          H  
ATOM   4686 1HB  LYS A 293       7.129  30.731 -44.696  1.00  0.380          H  
ATOM   4687 2HB  LYS A 293       7.696  32.163 -43.879  1.00  0.380          H  
ATOM   4688 1HG  LYS A 293       9.549  30.730 -44.057  1.00  0.380          H  
ATOM   4689 2HG  LYS A 293       9.065  30.585 -42.376  1.00  0.380          H  
ATOM   4690 1HD  LYS A 293       7.952  28.449 -42.853  1.00  0.380          H  
ATOM   4691 2HD  LYS A 293       8.283  28.634 -44.583  1.00  0.380          H  
ATOM   4692 1HE  LYS A 293      10.719  28.571 -44.114  1.00  0.380          H  
ATOM   4693 2HE  LYS A 293      10.388  28.411 -42.381  1.00  0.380          H  
ATOM   4694 1HZ  LYS A 293      10.872  26.303 -43.390  1.00  0.380          H  
ATOM   4695 2HZ  LYS A 293       9.312  26.311 -42.845  1.00  0.380          H  
ATOM   4696 3HZ  LYS A 293       9.622  26.459 -44.459  1.00  0.380          H  
ATOM   4697  N   GLU A 294       6.610  30.342 -40.461  1.00  0.210          N  
ATOM   4698  CA  GLU A 294       7.022  30.337 -39.044  1.00  0.210          C  
ATOM   4699  C   GLU A 294       6.353  31.392 -38.175  1.00  0.150          C  
ATOM   4700  O   GLU A 294       5.674  31.074 -37.204  1.00  0.160          O  
ATOM   4701  CB  GLU A 294       8.543  30.512 -38.880  1.00  0.290          C  
ATOM   4702  CG  GLU A 294       9.400  29.363 -39.361  1.00  0.290          C  
ATOM   4703  CD  GLU A 294      10.888  29.614 -39.129  1.00  0.290          C  
ATOM   4704  OE1 GLU A 294      11.225  30.652 -38.580  1.00  0.290          O  
ATOM   4705  OE2 GLU A 294      11.676  28.774 -39.498  1.00  0.290          O  
ATOM   4706  H   GLU A 294       6.131  29.517 -40.797  1.00  0.250          H  
ATOM   4707  HA  GLU A 294       6.757  29.363 -38.630  1.00  0.250          H  
ATOM   4708 1HB  GLU A 294       8.878  31.404 -39.401  1.00  0.350          H  
ATOM   4709 2HB  GLU A 294       8.767  30.662 -37.823  1.00  0.350          H  
ATOM   4710 1HG  GLU A 294       9.108  28.459 -38.831  1.00  0.350          H  
ATOM   4711 2HG  GLU A 294       9.216  29.205 -40.413  1.00  0.350          H  
ATOM   4712  N   GLU A 295       6.591  32.655 -38.509  1.00  0.150          N  
ATOM   4713  CA  GLU A 295       6.052  33.795 -37.785  1.00  0.160          C  
ATOM   4714  C   GLU A 295       5.548  34.871 -38.732  1.00  0.140          C  
ATOM   4715  O   GLU A 295       4.845  35.796 -38.323  1.00  0.160          O  
ATOM   4716  CB  GLU A 295       7.112  34.396 -36.843  1.00  0.220          C  
ATOM   4717  CG  GLU A 295       7.587  33.470 -35.697  1.00  0.220          C  
ATOM   4718  CD  GLU A 295       8.586  34.130 -34.753  1.00  0.220          C  
ATOM   4719  OE1 GLU A 295       8.939  35.276 -34.985  1.00  0.220          O  
ATOM   4720  OE2 GLU A 295       8.981  33.509 -33.799  1.00  0.220          O  
ATOM   4721  H   GLU A 295       7.150  32.809 -39.344  1.00  0.180          H  
ATOM   4722  HA  GLU A 295       5.207  33.458 -37.182  1.00  0.190          H  
ATOM   4723 1HB  GLU A 295       7.990  34.672 -37.425  1.00  0.260          H  
ATOM   4724 2HB  GLU A 295       6.720  35.306 -36.404  1.00  0.260          H  
ATOM   4725 1HG  GLU A 295       6.714  33.152 -35.125  1.00  0.260          H  
ATOM   4726 2HG  GLU A 295       8.043  32.583 -36.129  1.00  0.260          H  
ATOM   4727  N   VAL A 296       5.962  34.802 -39.994  1.00  0.140          N  
ATOM   4728  CA  VAL A 296       5.708  35.914 -40.890  1.00  0.140          C  
ATOM   4729  C   VAL A 296       4.817  35.633 -42.087  1.00  0.140          C  
ATOM   4730  O   VAL A 296       5.034  34.709 -42.873  1.00  0.160          O  
ATOM   4731  CB  VAL A 296       7.058  36.464 -41.417  1.00  0.200          C  
ATOM   4732  CG1 VAL A 296       6.820  37.628 -42.409  1.00  0.200          C  
ATOM   4733  CG2 VAL A 296       7.911  36.937 -40.236  1.00  0.200          C  
ATOM   4734  H   VAL A 296       6.491  33.994 -40.330  1.00  0.170          H  
ATOM   4735  HA  VAL A 296       5.231  36.707 -40.313  1.00  0.170          H  
ATOM   4736  HB  VAL A 296       7.585  35.673 -41.950  1.00  0.240          H  
ATOM   4737 1HG1 VAL A 296       7.779  38.001 -42.765  1.00  0.240          H  
ATOM   4738 2HG1 VAL A 296       6.235  37.303 -43.267  1.00  0.240          H  
ATOM   4739 3HG1 VAL A 296       6.289  38.418 -41.888  1.00  0.240          H  
ATOM   4740 1HG2 VAL A 296       8.861  37.314 -40.604  1.00  0.240          H  
ATOM   4741 2HG2 VAL A 296       7.393  37.719 -39.715  1.00  0.240          H  
ATOM   4742 3HG2 VAL A 296       8.094  36.112 -39.556  1.00  0.240          H  
ATOM   4743  N   LEU A 297       3.819  36.483 -42.218  1.00  0.130          N  
ATOM   4744  CA  LEU A 297       2.901  36.524 -43.331  1.00  0.130          C  
ATOM   4745  C   LEU A 297       3.356  37.641 -44.264  1.00  0.130          C  
ATOM   4746  O   LEU A 297       3.522  38.793 -43.857  1.00  0.130          O  
ATOM   4747  CB  LEU A 297       1.480  36.730 -42.802  1.00  0.180          C  
ATOM   4748  CG  LEU A 297       0.377  37.093 -43.808  1.00  0.180          C  
ATOM   4749  CD1 LEU A 297       0.095  35.989 -44.783  1.00  0.180          C  
ATOM   4750  CD2 LEU A 297      -0.875  37.433 -43.034  1.00  0.180          C  
ATOM   4751  H   LEU A 297       3.696  37.192 -41.490  1.00  0.160          H  
ATOM   4752  HA  LEU A 297       2.951  35.581 -43.869  1.00  0.160          H  
ATOM   4753 1HB  LEU A 297       1.186  35.778 -42.392  1.00  0.220          H  
ATOM   4754 2HB  LEU A 297       1.500  37.430 -41.991  1.00  0.220          H  
ATOM   4755  HG  LEU A 297       0.712  37.946 -44.367  1.00  0.220          H  
ATOM   4756 1HD1 LEU A 297      -0.681  36.300 -45.478  1.00  0.220          H  
ATOM   4757 2HD1 LEU A 297       0.995  35.733 -45.346  1.00  0.220          H  
ATOM   4758 3HD1 LEU A 297      -0.253  35.144 -44.224  1.00  0.220          H  
ATOM   4759 1HD2 LEU A 297      -1.671  37.727 -43.723  1.00  0.220          H  
ATOM   4760 2HD2 LEU A 297      -1.188  36.577 -42.466  1.00  0.220          H  
ATOM   4761 3HD2 LEU A 297      -0.679  38.233 -42.357  1.00  0.220          H  
ATOM   4762  N   ALA A 298       3.603  37.320 -45.523  1.00  0.150          N  
ATOM   4763  CA  ALA A 298       4.095  38.352 -46.414  1.00  0.150          C  
ATOM   4764  C   ALA A 298       3.394  38.380 -47.755  1.00  0.170          C  
ATOM   4765  O   ALA A 298       3.016  37.351 -48.354  1.00  0.190          O  
ATOM   4766  CB  ALA A 298       5.589  38.179 -46.632  1.00  0.210          C  
ATOM   4767  H   ALA A 298       3.500  36.353 -45.827  1.00  0.180          H  
ATOM   4768  HA  ALA A 298       3.921  39.315 -45.943  1.00  0.180          H  
ATOM   4769 1HB  ALA A 298       5.952  38.985 -47.266  1.00  0.250          H  
ATOM   4770 2HB  ALA A 298       6.098  38.210 -45.673  1.00  0.250          H  
ATOM   4771 3HB  ALA A 298       5.777  37.229 -47.109  1.00  0.250          H  
ATOM   4772  N   TYR A 299       3.277  39.615 -48.226  1.00  0.170          N  
ATOM   4773  CA  TYR A 299       2.704  39.980 -49.509  1.00  0.190          C  
ATOM   4774  C   TYR A 299       3.690  40.825 -50.297  1.00  0.180          C  
ATOM   4775  O   TYR A 299       4.484  41.575 -49.726  1.00  0.190          O  
ATOM   4776  CB  TYR A 299       1.413  40.789 -49.276  1.00  0.260          C  
ATOM   4777  CG  TYR A 299       0.330  40.023 -48.541  1.00  0.260          C  
ATOM   4778  CD1 TYR A 299       0.351  39.933 -47.164  1.00  0.260          C  
ATOM   4779  CD2 TYR A 299      -0.686  39.430 -49.231  1.00  0.260          C  
ATOM   4780  CE1 TYR A 299      -0.624  39.239 -46.525  1.00  0.260          C  
ATOM   4781  CE2 TYR A 299      -1.646  38.718 -48.567  1.00  0.260          C  
ATOM   4782  CZ  TYR A 299      -1.610  38.622 -47.228  1.00  0.260          C  
ATOM   4783  OH  TYR A 299      -2.552  37.899 -46.563  1.00  0.260          O  
ATOM   4784  H   TYR A 299       3.593  40.368 -47.602  1.00  0.200          H  
ATOM   4785  HA  TYR A 299       2.489  39.080 -50.084  1.00  0.230          H  
ATOM   4786 1HB  TYR A 299       1.645  41.688 -48.703  1.00  0.310          H  
ATOM   4787 2HB  TYR A 299       1.007  41.112 -50.239  1.00  0.310          H  
ATOM   4788  HD1 TYR A 299       1.146  40.415 -46.587  1.00  0.310          H  
ATOM   4789  HD2 TYR A 299      -0.726  39.513 -50.317  1.00  0.310          H  
ATOM   4790  HE1 TYR A 299      -0.616  39.171 -45.466  1.00  0.310          H  
ATOM   4791  HE2 TYR A 299      -2.437  38.229 -49.117  1.00  0.310          H  
ATOM   4792  HH  TYR A 299      -3.137  37.481 -47.202  1.00  0.310          H  
ATOM   4793  N   VAL A 300       3.612  40.755 -51.609  1.00  0.190          N  
ATOM   4794  CA  VAL A 300       4.435  41.614 -52.433  1.00  0.210          C  
ATOM   4795  C   VAL A 300       3.548  42.657 -53.094  1.00  0.200          C  
ATOM   4796  O   VAL A 300       2.580  42.328 -53.781  1.00  0.220          O  
ATOM   4797  CB  VAL A 300       5.199  40.790 -53.506  1.00  0.290          C  
ATOM   4798  CG1 VAL A 300       6.050  41.723 -54.396  1.00  0.290          C  
ATOM   4799  CG2 VAL A 300       6.097  39.747 -52.814  1.00  0.290          C  
ATOM   4800  H   VAL A 300       2.950  40.102 -52.035  1.00  0.230          H  
ATOM   4801  HA  VAL A 300       5.163  42.124 -51.807  1.00  0.250          H  
ATOM   4802  HB  VAL A 300       4.480  40.281 -54.148  1.00  0.340          H  
ATOM   4803 1HG1 VAL A 300       6.563  41.129 -55.134  1.00  0.340          H  
ATOM   4804 2HG1 VAL A 300       5.414  42.451 -54.903  1.00  0.340          H  
ATOM   4805 3HG1 VAL A 300       6.780  42.249 -53.775  1.00  0.340          H  
ATOM   4806 1HG2 VAL A 300       6.625  39.163 -53.567  1.00  0.340          H  
ATOM   4807 2HG2 VAL A 300       6.812  40.260 -52.183  1.00  0.340          H  
ATOM   4808 3HG2 VAL A 300       5.489  39.083 -52.207  1.00  0.340          H  
ATOM   4809  N   VAL A 301       3.854  43.919 -52.870  1.00  0.180          N  
ATOM   4810  CA  VAL A 301       3.048  44.952 -53.482  1.00  0.170          C  
ATOM   4811  C   VAL A 301       3.826  45.552 -54.624  1.00  0.180          C  
ATOM   4812  O   VAL A 301       4.952  46.025 -54.469  1.00  0.250          O  
ATOM   4813  CB  VAL A 301       2.578  46.015 -52.474  1.00  0.240          C  
ATOM   4814  CG1 VAL A 301       1.766  47.099 -53.222  1.00  0.240          C  
ATOM   4815  CG2 VAL A 301       1.696  45.323 -51.395  1.00  0.240          C  
ATOM   4816  H   VAL A 301       4.668  44.129 -52.284  1.00  0.220          H  
ATOM   4817  HA  VAL A 301       2.152  44.502 -53.899  1.00  0.200          H  
ATOM   4818  HB  VAL A 301       3.443  46.494 -52.007  1.00  0.290          H  
ATOM   4819 1HG1 VAL A 301       1.427  47.849 -52.535  1.00  0.290          H  
ATOM   4820 2HG1 VAL A 301       2.388  47.567 -53.977  1.00  0.290          H  
ATOM   4821 3HG1 VAL A 301       0.906  46.635 -53.704  1.00  0.290          H  
ATOM   4822 1HG2 VAL A 301       1.340  46.051 -50.674  1.00  0.290          H  
ATOM   4823 2HG2 VAL A 301       0.847  44.854 -51.879  1.00  0.290          H  
ATOM   4824 3HG2 VAL A 301       2.279  44.560 -50.880  1.00  0.290          H  
ATOM   4825  N   GLN A 302       3.230  45.457 -55.793  1.00  0.160          N  
ATOM   4826  CA  GLN A 302       3.823  45.911 -57.025  1.00  0.160          C  
ATOM   4827  C   GLN A 302       3.241  47.280 -57.375  1.00  0.150          C  
ATOM   4828  O   GLN A 302       2.065  47.396 -57.739  1.00  0.160          O  
ATOM   4829  CB  GLN A 302       3.550  44.848 -58.095  1.00  0.220          C  
ATOM   4830  CG  GLN A 302       4.161  45.091 -59.408  1.00  0.220          C  
ATOM   4831  CD  GLN A 302       3.796  44.016 -60.423  1.00  0.220          C  
ATOM   4832  OE1 GLN A 302       4.200  42.833 -60.381  1.00  0.220          O  
ATOM   4833  NE2 GLN A 302       2.998  44.445 -61.353  1.00  0.220          N  
ATOM   4834  H   GLN A 302       2.296  45.045 -55.809  1.00  0.190          H  
ATOM   4835  HA  GLN A 302       4.895  46.020 -56.892  1.00  0.190          H  
ATOM   4836 1HB  GLN A 302       3.904  43.884 -57.736  1.00  0.270          H  
ATOM   4837 2HB  GLN A 302       2.479  44.760 -58.241  1.00  0.270          H  
ATOM   4838 1HG  GLN A 302       3.768  46.025 -59.762  1.00  0.270          H  
ATOM   4839 2HG  GLN A 302       5.244  45.141 -59.308  1.00  0.270          H  
ATOM   4840 1HE2 GLN A 302       2.678  43.834 -62.089  1.00  0.270          H  
ATOM   4841 2HE2 GLN A 302       2.697  45.405 -61.365  1.00  0.270          H  
ATOM   4842  N   LEU A 303       4.056  48.325 -57.225  1.00  0.150          N  
ATOM   4843  CA  LEU A 303       3.619  49.702 -57.436  1.00  0.150          C  
ATOM   4844  C   LEU A 303       4.077  50.189 -58.802  1.00  0.150          C  
ATOM   4845  O   LEU A 303       5.165  49.836 -59.242  1.00  0.170          O  
ATOM   4846  CB  LEU A 303       4.220  50.636 -56.357  1.00  0.210          C  
ATOM   4847  CG  LEU A 303       3.895  50.334 -54.871  1.00  0.210          C  
ATOM   4848  CD1 LEU A 303       4.627  51.367 -53.987  1.00  0.210          C  
ATOM   4849  CD2 LEU A 303       2.393  50.377 -54.642  1.00  0.210          C  
ATOM   4850  H   LEU A 303       5.017  48.143 -56.936  1.00  0.180          H  
ATOM   4851  HA  LEU A 303       2.539  49.713 -57.390  1.00  0.180          H  
ATOM   4852 1HB  LEU A 303       5.307  50.589 -56.452  1.00  0.250          H  
ATOM   4853 2HB  LEU A 303       3.918  51.656 -56.559  1.00  0.250          H  
ATOM   4854  HG  LEU A 303       4.269  49.340 -54.608  1.00  0.250          H  
ATOM   4855 1HD1 LEU A 303       4.423  51.158 -52.935  1.00  0.250          H  
ATOM   4856 2HD1 LEU A 303       5.701  51.299 -54.165  1.00  0.250          H  
ATOM   4857 3HD1 LEU A 303       4.283  52.376 -54.227  1.00  0.250          H  
ATOM   4858 1HD2 LEU A 303       2.182  50.167 -53.597  1.00  0.250          H  
ATOM   4859 2HD2 LEU A 303       2.008  51.357 -54.902  1.00  0.250          H  
ATOM   4860 3HD2 LEU A 303       1.906  49.630 -55.252  1.00  0.250          H  
ATOM   4861  N   PRO A 304       3.314  51.031 -59.498  1.00  0.140          N  
ATOM   4862  CA  PRO A 304       3.675  51.577 -60.783  1.00  0.140          C  
ATOM   4863  C   PRO A 304       4.837  52.548 -60.705  1.00  0.140          C  
ATOM   4864  O   PRO A 304       4.908  53.351 -59.775  1.00  0.140          O  
ATOM   4865  CB  PRO A 304       2.395  52.335 -61.163  1.00  0.210          C  
ATOM   4866  CG  PRO A 304       1.749  52.674 -59.855  1.00  0.210          C  
ATOM   4867  CD  PRO A 304       2.040  51.499 -58.978  1.00  0.210          C  
ATOM   4868  HA  PRO A 304       3.891  50.764 -61.492  1.00  0.170          H  
ATOM   4869 1HB  PRO A 304       2.635  53.209 -61.789  1.00  0.250          H  
ATOM   4870 2HB  PRO A 304       1.742  51.694 -61.727  1.00  0.250          H  
ATOM   4871 1HG  PRO A 304       2.157  53.615 -59.464  1.00  0.250          H  
ATOM   4872 2HG  PRO A 304       0.674  52.832 -59.989  1.00  0.250          H  
ATOM   4873 1HD  PRO A 304       2.108  51.828 -57.950  1.00  0.250          H  
ATOM   4874 2HD  PRO A 304       1.271  50.729 -59.128  1.00  0.250          H  
ATOM   4875  N   LEU A 305       5.665  52.537 -61.738  1.00  0.150          N  
ATOM   4876  CA  LEU A 305       6.730  53.510 -61.921  1.00  0.160          C  
ATOM   4877  C   LEU A 305       6.473  54.379 -63.137  1.00  0.150          C  
ATOM   4878  O   LEU A 305       6.468  53.925 -64.303  1.00  0.150          O  
ATOM   4879  CB  LEU A 305       8.094  52.829 -62.060  1.00  0.220          C  
ATOM   4880  CG  LEU A 305       8.584  52.029 -60.861  1.00  0.220          C  
ATOM   4881  CD1 LEU A 305       9.832  51.273 -61.249  1.00  0.220          C  
ATOM   4882  CD2 LEU A 305       8.897  52.971 -59.729  1.00  0.220          C  
ATOM   4883  H   LEU A 305       5.565  51.797 -62.429  1.00  0.180          H  
ATOM   4884  HA  LEU A 305       6.739  54.173 -61.061  1.00  0.190          H  
ATOM   4885 1HB  LEU A 305       8.053  52.158 -62.909  1.00  0.260          H  
ATOM   4886 2HB  LEU A 305       8.837  53.595 -62.275  1.00  0.260          H  
ATOM   4887  HG  LEU A 305       7.824  51.324 -60.550  1.00  0.260          H  
ATOM   4888 1HD1 LEU A 305      10.193  50.696 -60.402  1.00  0.260          H  
ATOM   4889 2HD1 LEU A 305       9.607  50.594 -62.070  1.00  0.260          H  
ATOM   4890 3HD1 LEU A 305      10.603  51.973 -61.562  1.00  0.260          H  
ATOM   4891 1HD2 LEU A 305       9.264  52.427 -58.889  1.00  0.260          H  
ATOM   4892 2HD2 LEU A 305       9.659  53.670 -60.059  1.00  0.260          H  
ATOM   4893 3HD2 LEU A 305       8.012  53.516 -59.427  1.00  0.260          H  
ATOM   4894  N   TYR A 306       6.318  55.666 -62.871  1.00  0.150          N  
ATOM   4895  CA  TYR A 306       5.992  56.617 -63.914  1.00  0.140          C  
ATOM   4896  C   TYR A 306       7.233  57.148 -64.602  1.00  0.140          C  
ATOM   4897  O   TYR A 306       7.738  58.228 -64.296  1.00  0.150          O  
ATOM   4898  CB  TYR A 306       5.127  57.723 -63.343  1.00  0.200          C  
ATOM   4899  CG  TYR A 306       3.826  57.166 -62.838  1.00  0.200          C  
ATOM   4900  CD1 TYR A 306       3.682  56.894 -61.485  1.00  0.200          C  
ATOM   4901  CD2 TYR A 306       2.795  56.884 -63.715  1.00  0.200          C  
ATOM   4902  CE1 TYR A 306       2.514  56.360 -61.013  1.00  0.200          C  
ATOM   4903  CE2 TYR A 306       1.624  56.343 -63.233  1.00  0.200          C  
ATOM   4904  CZ  TYR A 306       1.489  56.089 -61.867  1.00  0.200          C  
ATOM   4905  OH  TYR A 306       0.337  55.554 -61.337  1.00  0.200          O  
ATOM   4906  H   TYR A 306       6.372  55.969 -61.908  1.00  0.180          H  
ATOM   4907  HA  TYR A 306       5.403  56.102 -64.668  1.00  0.170          H  
ATOM   4908 1HB  TYR A 306       5.643  58.212 -62.518  1.00  0.240          H  
ATOM   4909 2HB  TYR A 306       4.916  58.468 -64.112  1.00  0.240          H  
ATOM   4910  HD1 TYR A 306       4.499  57.102 -60.796  1.00  0.240          H  
ATOM   4911  HD2 TYR A 306       2.909  57.081 -64.777  1.00  0.240          H  
ATOM   4912  HE1 TYR A 306       2.391  56.139 -59.966  1.00  0.240          H  
ATOM   4913  HE2 TYR A 306       0.810  56.115 -63.923  1.00  0.240          H  
ATOM   4914  HH  TYR A 306      -0.259  55.293 -62.054  1.00  0.240          H  
ATOM   4915  N   GLY A 307       7.743  56.325 -65.497  1.00  0.130          N  
ATOM   4916  CA  GLY A 307       8.943  56.607 -66.278  1.00  0.140          C  
ATOM   4917  C   GLY A 307       8.797  57.856 -67.152  1.00  0.130          C  
ATOM   4918  O   GLY A 307       9.776  58.576 -67.370  1.00  0.150          O  
ATOM   4919  H   GLY A 307       7.240  55.439 -65.571  1.00  0.160          H  
ATOM   4920 1HA  GLY A 307       9.788  56.733 -65.604  1.00  0.170          H  
ATOM   4921 2HA  GLY A 307       9.173  55.755 -66.907  1.00  0.170          H  
ATOM   4922  N   VAL A 308       7.585  58.120 -67.668  1.00  0.130          N  
ATOM   4923  CA  VAL A 308       7.414  59.309 -68.513  1.00  0.120          C  
ATOM   4924  C   VAL A 308       6.447  60.306 -67.880  1.00  0.130          C  
ATOM   4925  O   VAL A 308       5.242  60.062 -67.759  1.00  0.150          O  
ATOM   4926  CB  VAL A 308       6.901  58.919 -69.914  1.00  0.170          C  
ATOM   4927  CG1 VAL A 308       6.723  60.147 -70.799  1.00  0.170          C  
ATOM   4928  CG2 VAL A 308       7.853  57.945 -70.554  1.00  0.170          C  
ATOM   4929  H   VAL A 308       6.799  57.485 -67.470  1.00  0.160          H  
ATOM   4930  HA  VAL A 308       8.380  59.800 -68.626  1.00  0.140          H  
ATOM   4931  HB  VAL A 308       5.952  58.480 -69.810  1.00  0.210          H  
ATOM   4932 1HG1 VAL A 308       6.339  59.849 -71.777  1.00  0.210          H  
ATOM   4933 2HG1 VAL A 308       6.023  60.833 -70.341  1.00  0.210          H  
ATOM   4934 3HG1 VAL A 308       7.685  60.639 -70.927  1.00  0.210          H  
ATOM   4935 1HG2 VAL A 308       7.472  57.663 -71.517  1.00  0.210          H  
ATOM   4936 2HG2 VAL A 308       8.832  58.408 -70.667  1.00  0.210          H  
ATOM   4937 3HG2 VAL A 308       7.943  57.067 -69.937  1.00  0.210          H  
ATOM   4938  N   ILE A 309       6.972  61.474 -67.521  1.00  0.130          N  
ATOM   4939  CA  ILE A 309       6.176  62.495 -66.843  1.00  0.140          C  
ATOM   4940  C   ILE A 309       6.204  63.855 -67.541  1.00  0.140          C  
ATOM   4941  O   ILE A 309       7.273  64.357 -67.901  1.00  0.150          O  
ATOM   4942  CB  ILE A 309       6.612  62.653 -65.356  1.00  0.190          C  
ATOM   4943  CG1 ILE A 309       6.426  61.310 -64.620  1.00  0.190          C  
ATOM   4944  CG2 ILE A 309       5.792  63.768 -64.656  1.00  0.190          C  
ATOM   4945  CD1 ILE A 309       6.962  61.281 -63.189  1.00  0.190          C  
ATOM   4946  H   ILE A 309       7.960  61.626 -67.683  1.00  0.160          H  
ATOM   4947  HA  ILE A 309       5.137  62.165 -66.839  1.00  0.170          H  
ATOM   4948  HB  ILE A 309       7.669  62.905 -65.315  1.00  0.230          H  
ATOM   4949 1HG1 ILE A 309       5.375  61.056 -64.626  1.00  0.230          H  
ATOM   4950 2HG1 ILE A 309       6.962  60.536 -65.161  1.00  0.230          H  
ATOM   4951 1HG2 ILE A 309       6.097  63.887 -63.628  1.00  0.230          H  
ATOM   4952 2HG2 ILE A 309       5.955  64.707 -65.154  1.00  0.230          H  
ATOM   4953 3HG2 ILE A 309       4.727  63.521 -64.687  1.00  0.230          H  
ATOM   4954 1HD1 ILE A 309       6.793  60.291 -62.788  1.00  0.230          H  
ATOM   4955 2HD1 ILE A 309       8.029  61.496 -63.201  1.00  0.230          H  
ATOM   4956 3HD1 ILE A 309       6.461  62.001 -62.557  1.00  0.230          H  
ATOM   4957  N   ASP A 310       5.008  64.439 -67.680  1.00  0.150          N  
ATOM   4958  CA  ASP A 310       4.716  65.753 -68.250  1.00  0.160          C  
ATOM   4959  C   ASP A 310       5.123  65.974 -69.688  1.00  0.140          C  
ATOM   4960  O   ASP A 310       5.511  67.084 -70.072  1.00  0.160          O  
ATOM   4961  CB  ASP A 310       5.330  66.875 -67.400  1.00  0.220          C  
ATOM   4962  CG  ASP A 310       4.720  66.979 -66.017  1.00  0.220          C  
ATOM   4963  OD1 ASP A 310       3.589  66.590 -65.853  1.00  0.220          O  
ATOM   4964  OD2 ASP A 310       5.375  67.456 -65.126  1.00  0.220          O  
ATOM   4965  H   ASP A 310       4.197  63.889 -67.376  1.00  0.180          H  
ATOM   4966  HA  ASP A 310       3.640  65.872 -68.211  1.00  0.190          H  
ATOM   4967 1HB  ASP A 310       6.405  66.713 -67.299  1.00  0.260          H  
ATOM   4968 2HB  ASP A 310       5.196  67.831 -67.902  1.00  0.260          H  
ATOM   4969  N   THR A 311       4.989  64.953 -70.511  1.00  0.140          N  
ATOM   4970  CA  THR A 311       5.265  65.174 -71.907  1.00  0.140          C  
ATOM   4971  C   THR A 311       3.901  65.540 -72.491  1.00  0.140          C  
ATOM   4972  O   THR A 311       2.880  65.284 -71.851  1.00  0.150          O  
ATOM   4973  CB  THR A 311       5.893  63.938 -72.564  1.00  0.200          C  
ATOM   4974  OG1 THR A 311       4.978  62.840 -72.551  1.00  0.200          O  
ATOM   4975  CG2 THR A 311       7.132  63.546 -71.787  1.00  0.200          C  
ATOM   4976  H   THR A 311       4.693  64.040 -70.177  1.00  0.170          H  
ATOM   4977  HA  THR A 311       5.961  65.999 -72.001  1.00  0.170          H  
ATOM   4978  HB  THR A 311       6.175  64.158 -73.576  1.00  0.240          H  
ATOM   4979  HG1 THR A 311       5.307  62.182 -73.199  1.00  0.240          H  
ATOM   4980 1HG2 THR A 311       7.583  62.675 -72.260  1.00  0.240          H  
ATOM   4981 2HG2 THR A 311       7.838  64.372 -71.793  1.00  0.240          H  
ATOM   4982 3HG2 THR A 311       6.868  63.308 -70.757  1.00  0.240          H  
ATOM   4983  N   PRO A 312       3.799  66.187 -73.651  1.00  0.140          N  
ATOM   4984  CA  PRO A 312       2.526  66.473 -74.287  1.00  0.160          C  
ATOM   4985  C   PRO A 312       1.710  65.235 -74.640  1.00  0.150          C  
ATOM   4986  O   PRO A 312       2.261  64.277 -75.203  1.00  0.160          O  
ATOM   4987  CB  PRO A 312       2.966  67.210 -75.564  1.00  0.240          C  
ATOM   4988  CG  PRO A 312       4.328  67.795 -75.232  1.00  0.240          C  
ATOM   4989  CD  PRO A 312       4.976  66.785 -74.315  1.00  0.240          C  
ATOM   4990  HA  PRO A 312       1.940  67.135 -73.626  1.00  0.190          H  
ATOM   4991 1HB  PRO A 312       2.998  66.505 -76.411  1.00  0.290          H  
ATOM   4992 2HB  PRO A 312       2.223  67.980 -75.821  1.00  0.290          H  
ATOM   4993 1HG  PRO A 312       4.906  67.956 -76.158  1.00  0.290          H  
ATOM   4994 2HG  PRO A 312       4.211  68.780 -74.757  1.00  0.290          H  
ATOM   4995 1HD  PRO A 312       5.537  66.047 -74.886  1.00  0.290          H  
ATOM   4996 2HD  PRO A 312       5.605  67.339 -73.613  1.00  0.290          H  
ATOM   4997  N   CYS A 313       0.388  65.341 -74.457  1.00  0.160          N  
ATOM   4998  CA  CYS A 313      -0.552  64.297 -74.853  1.00  0.160          C  
ATOM   4999  C   CYS A 313      -1.788  64.889 -75.511  1.00  0.160          C  
ATOM   5000  O   CYS A 313      -2.193  66.027 -75.242  1.00  0.160          O  
ATOM   5001  CB  CYS A 313      -1.028  63.459 -73.662  1.00  0.220          C  
ATOM   5002  SG  CYS A 313       0.224  62.529 -72.811  1.00  0.220          S  
ATOM   5003  H   CYS A 313       0.043  66.141 -73.935  1.00  0.190          H  
ATOM   5004  HA  CYS A 313      -0.056  63.648 -75.567  1.00  0.190          H  
ATOM   5005 1HB  CYS A 313      -1.488  64.107 -72.933  1.00  0.270          H  
ATOM   5006 2HB  CYS A 313      -1.790  62.758 -74.003  1.00  0.270          H  
ATOM   5007  N   TRP A 314      -2.425  64.055 -76.315  1.00  0.160          N  
ATOM   5008  CA  TRP A 314      -3.665  64.424 -76.949  1.00  0.160          C  
ATOM   5009  C   TRP A 314      -4.575  63.220 -77.140  1.00  0.160          C  
ATOM   5010  O   TRP A 314      -4.125  62.071 -77.192  1.00  0.160          O  
ATOM   5011  CB  TRP A 314      -3.351  65.132 -78.283  1.00  0.220          C  
ATOM   5012  CG  TRP A 314      -2.602  64.316 -79.392  1.00  0.220          C  
ATOM   5013  CD1 TRP A 314      -3.172  63.684 -80.469  1.00  0.220          C  
ATOM   5014  CD2 TRP A 314      -1.158  64.050 -79.508  1.00  0.220          C  
ATOM   5015  NE1 TRP A 314      -2.199  63.085 -81.248  1.00  0.220          N  
ATOM   5016  CE2 TRP A 314      -0.973  63.293 -80.678  1.00  0.220          C  
ATOM   5017  CE3 TRP A 314      -0.034  64.381 -78.728  1.00  0.220          C  
ATOM   5018  CZ2 TRP A 314       0.284  62.860 -81.085  1.00  0.220          C  
ATOM   5019  CZ3 TRP A 314       1.219  63.932 -79.133  1.00  0.220          C  
ATOM   5020  CH2 TRP A 314       1.371  63.193 -80.282  1.00  0.220          C  
ATOM   5021  H   TRP A 314      -1.993  63.145 -76.500  1.00  0.190          H  
ATOM   5022  HA  TRP A 314      -4.177  65.129 -76.298  1.00  0.190          H  
ATOM   5023 1HB  TRP A 314      -4.284  65.477 -78.702  1.00  0.270          H  
ATOM   5024 2HB  TRP A 314      -2.758  66.017 -78.074  1.00  0.270          H  
ATOM   5025  HD1 TRP A 314      -4.228  63.660 -80.689  1.00  0.270          H  
ATOM   5026  HE1 TRP A 314      -2.348  62.555 -82.094  1.00  0.270          H  
ATOM   5027  HE3 TRP A 314      -0.135  64.963 -77.822  1.00  0.270          H  
ATOM   5028  HZ2 TRP A 314       0.426  62.267 -81.989  1.00  0.270          H  
ATOM   5029  HZ3 TRP A 314       2.081  64.184 -78.513  1.00  0.270          H  
ATOM   5030  HH2 TRP A 314       2.366  62.860 -80.568  1.00  0.270          H  
ATOM   5031  N   LYS A 315      -5.871  63.475 -77.265  1.00  0.170          N  
ATOM   5032  CA  LYS A 315      -6.806  62.371 -77.468  1.00  0.170          C  
ATOM   5033  C   LYS A 315      -7.650  62.543 -78.703  1.00  0.160          C  
ATOM   5034  O   LYS A 315      -8.300  63.573 -78.905  1.00  0.170          O  
ATOM   5035  CB  LYS A 315      -7.730  62.191 -76.264  1.00  0.240          C  
ATOM   5036  CG  LYS A 315      -8.693  60.997 -76.384  1.00  0.240          C  
ATOM   5037  CD  LYS A 315      -9.567  60.833 -75.148  1.00  0.240          C  
ATOM   5038  CE  LYS A 315     -10.525  59.665 -75.315  1.00  0.240          C  
ATOM   5039  NZ  LYS A 315     -11.427  59.491 -74.128  1.00  0.240          N  
ATOM   5040  H   LYS A 315      -6.184  64.448 -77.189  1.00  0.200          H  
ATOM   5041  HA  LYS A 315      -6.237  61.453 -77.595  1.00  0.200          H  
ATOM   5042 1HB  LYS A 315      -7.147  62.044 -75.391  1.00  0.290          H  
ATOM   5043 2HB  LYS A 315      -8.318  63.093 -76.114  1.00  0.290          H  
ATOM   5044 1HG  LYS A 315      -9.343  61.115 -77.252  1.00  0.290          H  
ATOM   5045 2HG  LYS A 315      -8.108  60.088 -76.520  1.00  0.290          H  
ATOM   5046 1HD  LYS A 315      -8.947  60.652 -74.289  1.00  0.290          H  
ATOM   5047 2HD  LYS A 315     -10.135  61.745 -74.977  1.00  0.290          H  
ATOM   5048 1HE  LYS A 315     -11.134  59.835 -76.201  1.00  0.290          H  
ATOM   5049 2HE  LYS A 315      -9.946  58.756 -75.460  1.00  0.290          H  
ATOM   5050 1HZ  LYS A 315     -12.044  58.710 -74.289  1.00  0.290          H  
ATOM   5051 2HZ  LYS A 315     -10.885  59.318 -73.295  1.00  0.290          H  
ATOM   5052 3HZ  LYS A 315     -11.979  60.331 -73.993  1.00  0.290          H  
ATOM   5053  N   LEU A 316      -7.647  61.506 -79.527  1.00  0.160          N  
ATOM   5054  CA  LEU A 316      -8.421  61.492 -80.758  1.00  0.150          C  
ATOM   5055  C   LEU A 316      -9.734  60.773 -80.555  1.00  0.160          C  
ATOM   5056  O   LEU A 316      -9.776  59.652 -80.035  1.00  0.170          O  
ATOM   5057  CB  LEU A 316      -7.639  60.822 -81.901  1.00  0.210          C  
ATOM   5058  CG  LEU A 316      -8.394  60.646 -83.290  1.00  0.210          C  
ATOM   5059  CD1 LEU A 316      -8.689  61.965 -83.972  1.00  0.210          C  
ATOM   5060  CD2 LEU A 316      -7.558  59.819 -84.176  1.00  0.210          C  
ATOM   5061  H   LEU A 316      -7.090  60.692 -79.249  1.00  0.190          H  
ATOM   5062  HA  LEU A 316      -8.642  62.517 -81.034  1.00  0.180          H  
ATOM   5063 1HB  LEU A 316      -6.738  61.402 -82.083  1.00  0.260          H  
ATOM   5064 2HB  LEU A 316      -7.340  59.828 -81.565  1.00  0.260          H  
ATOM   5065  HG  LEU A 316      -9.334  60.147 -83.115  1.00  0.260          H  
ATOM   5066 1HD1 LEU A 316      -9.196  61.772 -84.907  1.00  0.260          H  
ATOM   5067 2HD1 LEU A 316      -9.319  62.578 -83.349  1.00  0.260          H  
ATOM   5068 3HD1 LEU A 316      -7.762  62.480 -84.174  1.00  0.260          H  
ATOM   5069 1HD2 LEU A 316      -8.075  59.653 -85.109  1.00  0.260          H  
ATOM   5070 2HD2 LEU A 316      -6.606  60.314 -84.362  1.00  0.260          H  
ATOM   5071 3HD2 LEU A 316      -7.392  58.907 -83.701  1.00  0.260          H  
ATOM   5072  N   HIS A 317     -10.801  61.401 -81.026  1.00  0.150          N  
ATOM   5073  CA  HIS A 317     -12.139  60.853 -80.976  1.00  0.150          C  
ATOM   5074  C   HIS A 317     -12.602  60.746 -82.411  1.00  0.140          C  
ATOM   5075  O   HIS A 317     -12.393  61.677 -83.193  1.00  0.130          O  
ATOM   5076  CB  HIS A 317     -13.064  61.816 -80.249  1.00  0.210          C  
ATOM   5077  CG  HIS A 317     -12.620  62.167 -78.892  1.00  0.210          C  
ATOM   5078  ND1 HIS A 317     -11.632  63.094 -78.681  1.00  0.210          N  
ATOM   5079  CD2 HIS A 317     -13.025  61.763 -77.674  1.00  0.210          C  
ATOM   5080  CE1 HIS A 317     -11.438  63.251 -77.400  1.00  0.210          C  
ATOM   5081  NE2 HIS A 317     -12.281  62.465 -76.751  1.00  0.210          N  
ATOM   5082  H   HIS A 317     -10.679  62.346 -81.395  1.00  0.180          H  
ATOM   5083  HA  HIS A 317     -12.160  59.878 -80.502  1.00  0.180          H  
ATOM   5084 1HB  HIS A 317     -13.133  62.741 -80.820  1.00  0.250          H  
ATOM   5085 2HB  HIS A 317     -14.057  61.394 -80.189  1.00  0.250          H  
ATOM   5086  HD1 HIS A 317     -11.140  63.592 -79.409  1.00  0.250          H  
ATOM   5087  HD2 HIS A 317     -13.789  61.057 -77.343  1.00  0.250          H  
ATOM   5088  HE1 HIS A 317     -10.683  63.950 -77.042  1.00  0.250          H  
ATOM   5089  N   THR A 318     -13.251  59.647 -82.786  1.00  0.160          N  
ATOM   5090  CA  THR A 318     -13.716  59.542 -84.163  1.00  0.150          C  
ATOM   5091  C   THR A 318     -15.162  59.077 -84.182  1.00  0.160          C  
ATOM   5092  O   THR A 318     -15.612  58.402 -83.254  1.00  0.220          O  
ATOM   5093  CB  THR A 318     -12.843  58.552 -84.981  1.00  0.210          C  
ATOM   5094  OG1 THR A 318     -13.047  57.199 -84.556  1.00  0.210          O  
ATOM   5095  CG2 THR A 318     -11.347  58.867 -84.727  1.00  0.210          C  
ATOM   5096  H   THR A 318     -13.424  58.892 -82.140  1.00  0.190          H  
ATOM   5097  HA  THR A 318     -13.679  60.518 -84.640  1.00  0.180          H  
ATOM   5098  HB  THR A 318     -13.089  58.640 -86.033  1.00  0.260          H  
ATOM   5099  HG1 THR A 318     -12.634  56.589 -85.243  1.00  0.260          H  
ATOM   5100 1HG2 THR A 318     -10.734  58.174 -85.279  1.00  0.260          H  
ATOM   5101 2HG2 THR A 318     -11.125  59.880 -85.038  1.00  0.260          H  
ATOM   5102 3HG2 THR A 318     -11.123  58.753 -83.677  1.00  0.260          H  
ATOM   5103  N   SER A 319     -15.860  59.356 -85.282  1.00  0.140          N  
ATOM   5104  CA  SER A 319     -17.242  58.929 -85.480  1.00  0.160          C  
ATOM   5105  C   SER A 319     -17.412  58.619 -86.968  1.00  0.150          C  
ATOM   5106  O   SER A 319     -16.612  59.102 -87.760  1.00  0.160          O  
ATOM   5107  CB  SER A 319     -18.197  60.032 -85.073  1.00  0.220          C  
ATOM   5108  OG  SER A 319     -19.529  59.653 -85.267  1.00  0.220          O  
ATOM   5109  H   SER A 319     -15.443  59.969 -85.992  1.00  0.170          H  
ATOM   5110  HA  SER A 319     -17.419  58.058 -84.864  1.00  0.190          H  
ATOM   5111 1HB  SER A 319     -18.033  60.306 -84.030  1.00  0.260          H  
ATOM   5112 2HB  SER A 319     -17.986  60.890 -85.668  1.00  0.260          H  
ATOM   5113  HG  SER A 319     -20.045  60.472 -85.317  1.00  0.260          H  
ATOM   5114  N   PRO A 320     -18.266  57.669 -87.380  1.00  0.150          N  
ATOM   5115  CA  PRO A 320     -18.532  57.375 -88.778  1.00  0.160          C  
ATOM   5116  C   PRO A 320     -19.013  58.537 -89.629  1.00  0.160          C  
ATOM   5117  O   PRO A 320     -19.945  59.277 -89.260  1.00  0.190          O  
ATOM   5118  CB  PRO A 320     -19.641  56.315 -88.674  1.00  0.240          C  
ATOM   5119  CG  PRO A 320     -19.407  55.651 -87.336  1.00  0.240          C  
ATOM   5120  CD  PRO A 320     -18.943  56.762 -86.424  1.00  0.240          C  
ATOM   5121  HA  PRO A 320     -17.627  56.963 -89.227  1.00  0.190          H  
ATOM   5122 1HB  PRO A 320     -20.631  56.793 -88.752  1.00  0.290          H  
ATOM   5123 2HB  PRO A 320     -19.557  55.612 -89.522  1.00  0.290          H  
ATOM   5124 1HG  PRO A 320     -20.337  55.175 -86.983  1.00  0.290          H  
ATOM   5125 2HG  PRO A 320     -18.658  54.850 -87.447  1.00  0.290          H  
ATOM   5126 1HD  PRO A 320     -19.795  57.259 -85.933  1.00  0.290          H  
ATOM   5127 2HD  PRO A 320     -18.241  56.315 -85.712  1.00  0.290          H  
ATOM   5128  N   LEU A 321     -18.396  58.629 -90.810  1.00  0.150          N  
ATOM   5129  CA  LEU A 321     -18.705  59.597 -91.833  1.00  0.160          C  
ATOM   5130  C   LEU A 321     -19.369  58.882 -93.003  1.00  0.160          C  
ATOM   5131  O   LEU A 321     -18.762  58.007 -93.627  1.00  0.190          O  
ATOM   5132  CB  LEU A 321     -17.416  60.299 -92.273  1.00  0.220          C  
ATOM   5133  CG  LEU A 321     -17.525  61.305 -93.400  1.00  0.220          C  
ATOM   5134  CD1 LEU A 321     -18.436  62.481 -93.000  1.00  0.220          C  
ATOM   5135  CD2 LEU A 321     -16.116  61.785 -93.741  1.00  0.220          C  
ATOM   5136  H   LEU A 321     -17.623  57.995 -91.026  1.00  0.180          H  
ATOM   5137  HA  LEU A 321     -19.380  60.331 -91.417  1.00  0.190          H  
ATOM   5138 1HB  LEU A 321     -16.993  60.791 -91.425  1.00  0.260          H  
ATOM   5139 2HB  LEU A 321     -16.710  59.529 -92.592  1.00  0.260          H  
ATOM   5140  HG  LEU A 321     -17.950  60.833 -94.246  1.00  0.260          H  
ATOM   5141 1HD1 LEU A 321     -18.506  63.179 -93.814  1.00  0.260          H  
ATOM   5142 2HD1 LEU A 321     -19.435  62.126 -92.771  1.00  0.260          H  
ATOM   5143 3HD1 LEU A 321     -18.032  62.988 -92.140  1.00  0.260          H  
ATOM   5144 1HD2 LEU A 321     -16.153  62.491 -94.550  1.00  0.260          H  
ATOM   5145 2HD2 LEU A 321     -15.672  62.269 -92.865  1.00  0.260          H  
ATOM   5146 3HD2 LEU A 321     -15.498  60.936 -94.029  1.00  0.260          H  
ATOM   5147  N   CYS A 322     -20.606  59.220 -93.302  1.00  0.170          N  
ATOM   5148  CA  CYS A 322     -21.302  58.540 -94.386  1.00  0.180          C  
ATOM   5149  C   CYS A 322     -21.862  59.526 -95.396  1.00  0.180          C  
ATOM   5150  O   CYS A 322     -22.084  60.699 -95.078  1.00  0.180          O  
ATOM   5151  CB  CYS A 322     -22.432  57.651 -93.855  1.00  0.250          C  
ATOM   5152  SG  CYS A 322     -21.907  56.385 -92.651  1.00  0.250          S  
ATOM   5153  H   CYS A 322     -21.073  59.938 -92.756  1.00  0.200          H  
ATOM   5154  HA  CYS A 322     -20.586  57.907 -94.905  1.00  0.220          H  
ATOM   5155 1HB  CYS A 322     -23.196  58.259 -93.395  1.00  0.300          H  
ATOM   5156 2HB  CYS A 322     -22.906  57.139 -94.691  1.00  0.300          H  
ATOM   5157  N   THR A 323     -22.115  59.032 -96.601  1.00  0.210          N  
ATOM   5158  CA  THR A 323     -22.730  59.834 -97.644  1.00  0.220          C  
ATOM   5159  C   THR A 323     -24.194  60.040 -97.280  1.00  0.220          C  
ATOM   5160  O   THR A 323     -24.715  59.369 -96.391  1.00  0.220          O  
ATOM   5161  CB  THR A 323     -22.525  59.184 -99.035  1.00  0.300          C  
ATOM   5162  OG1 THR A 323     -23.116  57.896 -99.049  1.00  0.300          O  
ATOM   5163  CG2 THR A 323     -21.036  59.041 -99.352  1.00  0.300          C  
ATOM   5164  H   THR A 323     -21.831  58.067 -96.792  1.00  0.250          H  
ATOM   5165  HA  THR A 323     -22.270  60.819 -97.663  1.00  0.260          H  
ATOM   5166  HB  THR A 323     -22.998  59.795 -99.799  1.00  0.360          H  
ATOM   5167  HG1 THR A 323     -24.083  57.991 -99.038  1.00  0.360          H  
ATOM   5168 1HG2 THR A 323     -20.918  58.574-100.329  1.00  0.360          H  
ATOM   5169 2HG2 THR A 323     -20.571  60.019 -99.374  1.00  0.360          H  
ATOM   5170 3HG2 THR A 323     -20.554  58.427 -98.595  1.00  0.360          H  
ATOM   5171  N   THR A 324     -24.852  60.973 -97.964  1.00  0.240          N  
ATOM   5172  CA  THR A 324     -26.215  61.385 -97.626  1.00  0.240          C  
ATOM   5173  C   THR A 324     -27.263  61.167 -98.722  1.00  0.280          C  
ATOM   5174  O   THR A 324     -28.154  62.003 -98.894  1.00  0.280          O  
ATOM   5175  CB  THR A 324     -26.196  62.882 -97.291  1.00  0.340          C  
ATOM   5176  OG1 THR A 324     -25.715  63.606 -98.438  1.00  0.340          O  
ATOM   5177  CG2 THR A 324     -25.222  63.132 -96.120  1.00  0.340          C  
ATOM   5178  H   THR A 324     -24.381  61.473 -98.706  1.00  0.290          H  
ATOM   5179  HA  THR A 324     -26.529  60.824 -96.744  1.00  0.290          H  
ATOM   5180  HB  THR A 324     -27.194  63.225 -97.021  1.00  0.400          H  
ATOM   5181  HG1 THR A 324     -26.428  63.637 -99.098  1.00  0.400          H  
ATOM   5182 1HG2 THR A 324     -25.201  64.192 -95.901  1.00  0.400          H  
ATOM   5183 2HG2 THR A 324     -25.538  62.591 -95.245  1.00  0.400          H  
ATOM   5184 3HG2 THR A 324     -24.222  62.808 -96.384  1.00  0.400          H  
ATOM   5185  N   ASN A 325     -27.110  60.118 -99.525  1.00  0.310          N  
ATOM   5186  CA  ASN A 325     -28.021  59.815-100.623  1.00  0.350          C  
ATOM   5187  C   ASN A 325     -29.407  59.451-100.113  1.00  0.340          C  
ATOM   5188  O   ASN A 325     -29.556  58.793 -99.075  1.00  0.330          O  
ATOM   5189  CB  ASN A 325     -27.490  58.680-101.496  1.00  0.470          C  
ATOM   5190  CG  ASN A 325     -28.165  58.598-102.875  1.00  0.470          C  
ATOM   5191  OD1 ASN A 325     -29.308  58.134-103.081  1.00  0.470          O  
ATOM   5192  ND2 ASN A 325     -27.434  59.067-103.862  1.00  0.470          N  
ATOM   5193  H   ASN A 325     -26.366  59.453 -99.343  1.00  0.370          H  
ATOM   5194  HA  ASN A 325     -28.127  60.708-101.240  1.00  0.420          H  
ATOM   5195 1HB  ASN A 325     -26.414  58.792-101.630  1.00  0.570          H  
ATOM   5196 2HB  ASN A 325     -27.653  57.728-100.982  1.00  0.570          H  
ATOM   5197 1HD2 ASN A 325     -27.788  59.056-104.801  1.00  0.570          H  
ATOM   5198 2HD2 ASN A 325     -26.518  59.431-103.682  1.00  0.570          H  
ATOM   5199  N   THR A 326     -30.412  59.844-100.897  1.00  0.360          N  
ATOM   5200  CA  THR A 326     -31.816  59.545-100.668  1.00  0.360          C  
ATOM   5201  C   THR A 326     -32.089  58.046-100.559  1.00  0.400          C  
ATOM   5202  O   THR A 326     -32.927  57.624 -99.761  1.00  0.410          O  
ATOM   5203  CB  THR A 326     -32.673  60.112-101.828  1.00  0.500          C  
ATOM   5204  OG1 THR A 326     -32.516  61.538-101.888  1.00  0.500          O  
ATOM   5205  CG2 THR A 326     -34.153  59.779-101.622  1.00  0.500          C  
ATOM   5206  H   THR A 326     -30.197  60.407-101.707  1.00  0.430          H  
ATOM   5207  HA  THR A 326     -32.120  60.018 -99.734  1.00  0.430          H  
ATOM   5208  HB  THR A 326     -32.334  59.678-102.770  1.00  0.600          H  
ATOM   5209  HG1 THR A 326     -32.930  61.873-102.691  1.00  0.600          H  
ATOM   5210 1HG2 THR A 326     -34.730  60.193-102.447  1.00  0.600          H  
ATOM   5211 2HG2 THR A 326     -34.305  58.703-101.594  1.00  0.600          H  
ATOM   5212 3HG2 THR A 326     -34.495  60.216-100.685  1.00  0.600          H  
ATOM   5213  N   LYS A 327     -31.454  57.242-101.412  1.00  0.450          N  
ATOM   5214  CA  LYS A 327     -31.719  55.812-101.404  1.00  0.500          C  
ATOM   5215  C   LYS A 327     -30.875  55.123-100.338  1.00  0.460          C  
ATOM   5216  O   LYS A 327     -29.642  55.166-100.362  1.00  0.430          O  
ATOM   5217  CB  LYS A 327     -31.455  55.222-102.789  1.00  0.680          C  
ATOM   5218  CG  LYS A 327     -32.293  55.843-103.929  1.00  0.680          C  
ATOM   5219  CD  LYS A 327     -33.797  55.575-103.776  1.00  0.680          C  
ATOM   5220  CE  LYS A 327     -34.577  56.092-104.983  1.00  0.680          C  
ATOM   5221  NZ  LYS A 327     -36.049  55.871-104.838  1.00  0.680          N  
ATOM   5222  H   LYS A 327     -30.755  57.625-102.046  1.00  0.540          H  
ATOM   5223  HA  LYS A 327     -32.762  55.647-101.133  1.00  0.600          H  
ATOM   5224 1HB  LYS A 327     -30.410  55.370-103.041  1.00  0.820          H  
ATOM   5225 2HB  LYS A 327     -31.640  54.150-102.772  1.00  0.820          H  
ATOM   5226 1HG  LYS A 327     -32.126  56.921-103.943  1.00  0.820          H  
ATOM   5227 2HG  LYS A 327     -31.954  55.433-104.880  1.00  0.820          H  
ATOM   5228 1HD  LYS A 327     -33.974  54.504-103.662  1.00  0.820          H  
ATOM   5229 2HD  LYS A 327     -34.174  56.086-102.891  1.00  0.820          H  
ATOM   5230 1HE  LYS A 327     -34.391  57.160-105.093  1.00  0.820          H  
ATOM   5231 2HE  LYS A 327     -34.231  55.578-105.879  1.00  0.820          H  
ATOM   5232 1HZ  LYS A 327     -36.525  56.228-105.656  1.00  0.820          H  
ATOM   5233 2HZ  LYS A 327     -36.236  54.882-104.746  1.00  0.820          H  
ATOM   5234 3HZ  LYS A 327     -36.386  56.354-104.017  1.00  0.820          H  
ATOM   5235  N   GLU A 328     -31.533  54.406 -99.429  1.00  0.470          N  
ATOM   5236  CA  GLU A 328     -30.839  53.806 -98.292  1.00  0.460          C  
ATOM   5237  C   GLU A 328     -29.701  52.852 -98.642  1.00  0.440          C  
ATOM   5238  O   GLU A 328     -28.688  52.814 -97.946  1.00  0.430          O  
ATOM   5239  CB  GLU A 328     -31.838  53.052 -97.403  1.00  0.650          C  
ATOM   5240  CG  GLU A 328     -32.862  53.935 -96.674  1.00  0.650          C  
ATOM   5241  CD  GLU A 328     -34.068  54.292 -97.511  1.00  0.650          C  
ATOM   5242  OE1 GLU A 328     -34.076  53.973 -98.686  1.00  0.650          O  
ATOM   5243  OE2 GLU A 328     -34.988  54.883 -96.973  1.00  0.650          O  
ATOM   5244  H   GLU A 328     -32.557  54.354 -99.465  1.00  0.560          H  
ATOM   5245  HA  GLU A 328     -30.415  54.622 -97.705  1.00  0.550          H  
ATOM   5246 1HB  GLU A 328     -32.387  52.330 -98.007  1.00  0.780          H  
ATOM   5247 2HB  GLU A 328     -31.291  52.489 -96.647  1.00  0.780          H  
ATOM   5248 1HG  GLU A 328     -33.198  53.412 -95.779  1.00  0.780          H  
ATOM   5249 2HG  GLU A 328     -32.365  54.851 -96.359  1.00  0.780          H  
ATOM   5250  N   GLY A 329     -29.830  52.109 -99.732  1.00  0.450          N  
ATOM   5251  CA  GLY A 329     -28.798  51.146-100.101  1.00  0.450          C  
ATOM   5252  C   GLY A 329     -27.662  51.729-100.944  1.00  0.440          C  
ATOM   5253  O   GLY A 329     -26.762  50.995-101.353  1.00  0.460          O  
ATOM   5254  H   GLY A 329     -30.676  52.181-100.281  1.00  0.540          H  
ATOM   5255 1HA  GLY A 329     -28.382  50.709 -99.193  1.00  0.540          H  
ATOM   5256 2HA  GLY A 329     -29.264  50.329-100.650  1.00  0.540          H  
ATOM   5257  N   SER A 330     -27.709  53.032-101.233  1.00  0.430          N  
ATOM   5258  CA  SER A 330     -26.705  53.670-102.083  1.00  0.430          C  
ATOM   5259  C   SER A 330     -25.582  54.375-101.324  1.00  0.390          C  
ATOM   5260  O   SER A 330     -24.683  54.940-101.952  1.00  0.380          O  
ATOM   5261  CB  SER A 330     -27.365  54.680-103.010  1.00  0.600          C  
ATOM   5262  OG  SER A 330     -28.243  54.061-103.922  1.00  0.600          O  
ATOM   5263  H   SER A 330     -28.458  53.617-100.853  1.00  0.520          H  
ATOM   5264  HA  SER A 330     -26.251  52.895-102.699  1.00  0.520          H  
ATOM   5265 1HB  SER A 330     -27.917  55.406-102.409  1.00  0.720          H  
ATOM   5266 2HB  SER A 330     -26.600  55.228-103.554  1.00  0.720          H  
ATOM   5267  HG  SER A 330     -28.581  54.767-104.478  1.00  0.720          H  
ATOM   5268  N   ASN A 331     -25.636  54.376 -99.994  1.00  0.380          N  
ATOM   5269  CA  ASN A 331     -24.646  55.112 -99.220  1.00  0.350          C  
ATOM   5270  C   ASN A 331     -23.360  54.366 -98.899  1.00  0.350          C  
ATOM   5271  O   ASN A 331     -23.320  53.146 -98.746  1.00  0.400          O  
ATOM   5272  CB  ASN A 331     -25.284  55.694 -97.965  1.00  0.500          C  
ATOM   5273  CG  ASN A 331     -26.202  56.851 -98.329  1.00  0.500          C  
ATOM   5274  OD1 ASN A 331     -25.724  57.772 -99.036  1.00  0.500          O  
ATOM   5275  ND2 ASN A 331     -27.448  56.822 -97.898  1.00  0.500          N  
ATOM   5276  H   ASN A 331     -26.387  53.874 -99.537  1.00  0.460          H  
ATOM   5277  HA  ASN A 331     -24.342  55.955 -99.834  1.00  0.420          H  
ATOM   5278 1HB  ASN A 331     -25.863  54.926 -97.445  1.00  0.600          H  
ATOM   5279 2HB  ASN A 331     -24.510  56.052 -97.277  1.00  0.600          H  
ATOM   5280 1HD2 ASN A 331     -28.117  57.563 -98.154  1.00  0.600          H  
ATOM   5281 2HD2 ASN A 331     -27.757  56.062 -97.319  1.00  0.600          H  
ATOM   5282  N   ILE A 332     -22.308  55.164 -98.764  1.00  0.310          N  
ATOM   5283  CA  ILE A 332     -20.952  54.757 -98.411  1.00  0.300          C  
ATOM   5284  C   ILE A 332     -20.479  55.297 -97.069  1.00  0.250          C  
ATOM   5285  O   ILE A 332     -20.618  56.492 -96.808  1.00  0.230          O  
ATOM   5286  CB  ILE A 332     -19.979  55.250 -99.514  1.00  0.420          C  
ATOM   5287  CG1 ILE A 332     -20.346  54.637-100.908  1.00  0.420          C  
ATOM   5288  CG2 ILE A 332     -18.561  55.012 -99.144  1.00  0.420          C  
ATOM   5289  CD1 ILE A 332     -20.264  53.108-101.027  1.00  0.420          C  
ATOM   5290  H   ILE A 332     -22.481  56.153 -98.949  1.00  0.370          H  
ATOM   5291  HA  ILE A 332     -20.923  53.672 -98.345  1.00  0.360          H  
ATOM   5292  HB  ILE A 332     -20.108  56.314 -99.631  1.00  0.510          H  
ATOM   5293 1HG1 ILE A 332     -21.364  54.940-101.161  1.00  0.510          H  
ATOM   5294 2HG1 ILE A 332     -19.669  55.061-101.638  1.00  0.510          H  
ATOM   5295 1HG2 ILE A 332     -17.906  55.390 -99.931  1.00  0.510          H  
ATOM   5296 2HG2 ILE A 332     -18.302  55.512 -98.212  1.00  0.510          H  
ATOM   5297 3HG2 ILE A 332     -18.431  53.960 -99.024  1.00  0.510          H  
ATOM   5298 1HD1 ILE A 332     -20.533  52.808-102.039  1.00  0.510          H  
ATOM   5299 2HD1 ILE A 332     -19.258  52.764-100.820  1.00  0.510          H  
ATOM   5300 3HD1 ILE A 332     -20.956  52.639-100.333  1.00  0.510          H  
ATOM   5301  N   CYS A 333     -19.915  54.425 -96.218  1.00  0.240          N  
ATOM   5302  CA  CYS A 333     -19.381  54.872 -94.929  1.00  0.220          C  
ATOM   5303  C   CYS A 333     -17.865  54.658 -94.779  1.00  0.210          C  
ATOM   5304  O   CYS A 333     -17.306  53.636 -95.203  1.00  0.230          O  
ATOM   5305  CB  CYS A 333     -20.118  54.183 -93.788  1.00  0.320          C  
ATOM   5306  SG  CYS A 333     -21.872  54.591 -93.690  1.00  0.320          S  
ATOM   5307  H   CYS A 333     -19.846  53.433 -96.463  1.00  0.290          H  
ATOM   5308  HA  CYS A 333     -19.562  55.934 -94.838  1.00  0.260          H  
ATOM   5309 1HB  CYS A 333     -20.042  53.124 -93.912  1.00  0.380          H  
ATOM   5310 2HB  CYS A 333     -19.648  54.443 -92.839  1.00  0.380          H  
ATOM   5311  N   LEU A 334     -17.220  55.614 -94.104  1.00  0.190          N  
ATOM   5312  CA  LEU A 334     -15.789  55.595 -93.775  1.00  0.200          C  
ATOM   5313  C   LEU A 334     -15.560  56.076 -92.332  1.00  0.190          C  
ATOM   5314  O   LEU A 334     -16.108  57.103 -91.924  1.00  0.200          O  
ATOM   5315  CB  LEU A 334     -15.067  56.492 -94.803  1.00  0.280          C  
ATOM   5316  CG  LEU A 334     -13.527  56.620 -94.773  1.00  0.280          C  
ATOM   5317  CD1 LEU A 334     -13.033  56.819 -96.219  1.00  0.280          C  
ATOM   5318  CD2 LEU A 334     -13.119  57.850 -93.931  1.00  0.280          C  
ATOM   5319  H   LEU A 334     -17.765  56.437 -93.827  1.00  0.230          H  
ATOM   5320  HA  LEU A 334     -15.418  54.574 -93.861  1.00  0.240          H  
ATOM   5321 1HB  LEU A 334     -15.347  56.148 -95.797  1.00  0.330          H  
ATOM   5322 2HB  LEU A 334     -15.459  57.494 -94.674  1.00  0.330          H  
ATOM   5323  HG  LEU A 334     -13.080  55.717 -94.355  1.00  0.330          H  
ATOM   5324 1HD1 LEU A 334     -11.948  56.928 -96.232  1.00  0.330          H  
ATOM   5325 2HD1 LEU A 334     -13.307  55.969 -96.822  1.00  0.330          H  
ATOM   5326 3HD1 LEU A 334     -13.489  57.711 -96.637  1.00  0.330          H  
ATOM   5327 1HD2 LEU A 334     -12.034  57.945 -93.938  1.00  0.330          H  
ATOM   5328 2HD2 LEU A 334     -13.563  58.749 -94.362  1.00  0.330          H  
ATOM   5329 3HD2 LEU A 334     -13.455  57.747 -92.906  1.00  0.330          H  
ATOM   5330  N   THR A 335     -14.771  55.338 -91.545  1.00  0.200          N  
ATOM   5331  CA  THR A 335     -14.521  55.759 -90.162  1.00  0.210          C  
ATOM   5332  C   THR A 335     -13.024  55.713 -89.837  1.00  0.200          C  
ATOM   5333  O   THR A 335     -12.320  54.766 -90.185  1.00  0.220          O  
ATOM   5334  CB  THR A 335     -15.287  54.856 -89.157  1.00  0.290          C  
ATOM   5335  OG1 THR A 335     -16.672  54.832 -89.483  1.00  0.290          O  
ATOM   5336  CG2 THR A 335     -15.171  55.412 -87.737  1.00  0.290          C  
ATOM   5337  H   THR A 335     -14.351  54.479 -91.913  1.00  0.240          H  
ATOM   5338  HA  THR A 335     -14.860  56.788 -90.037  1.00  0.250          H  
ATOM   5339  HB  THR A 335     -14.898  53.874 -89.178  1.00  0.350          H  
ATOM   5340  HG1 THR A 335     -16.788  54.391 -90.328  1.00  0.350          H  
ATOM   5341 1HG2 THR A 335     -15.732  54.775 -87.059  1.00  0.350          H  
ATOM   5342 2HG2 THR A 335     -14.142  55.437 -87.418  1.00  0.350          H  
ATOM   5343 3HG2 THR A 335     -15.579  56.416 -87.706  1.00  0.350          H  
ATOM   5344  N   ARG A 336     -12.524  56.733 -89.150  1.00  0.180          N  
ATOM   5345  CA  ARG A 336     -11.135  56.732 -88.695  1.00  0.180          C  
ATOM   5346  C   ARG A 336     -10.992  55.740 -87.526  1.00  0.190          C  
ATOM   5347  O   ARG A 336     -11.796  55.771 -86.581  1.00  0.230          O  
ATOM   5348  CB  ARG A 336     -10.744  58.144 -88.287  1.00  0.250          C  
ATOM   5349  CG  ARG A 336      -9.354  58.328 -87.756  1.00  0.250          C  
ATOM   5350  CD  ARG A 336      -8.346  58.479 -88.806  1.00  0.250          C  
ATOM   5351  NE  ARG A 336      -7.031  58.497 -88.222  1.00  0.250          N  
ATOM   5352  CZ  ARG A 336      -6.433  59.532 -87.619  1.00  0.250          C  
ATOM   5353  NH1 ARG A 336      -7.013  60.734 -87.487  1.00  0.250          N  
ATOM   5354  NH2 ARG A 336      -5.245  59.275 -87.151  1.00  0.250          N  
ATOM   5355  H   ARG A 336     -13.129  57.513 -88.915  1.00  0.220          H  
ATOM   5356  HA  ARG A 336     -10.490  56.400 -89.504  1.00  0.220          H  
ATOM   5357 1HB  ARG A 336     -10.821  58.786 -89.164  1.00  0.300          H  
ATOM   5358 2HB  ARG A 336     -11.438  58.525 -87.572  1.00  0.300          H  
ATOM   5359 1HG  ARG A 336      -9.348  59.229 -87.156  1.00  0.300          H  
ATOM   5360 2HG  ARG A 336      -9.066  57.495 -87.130  1.00  0.300          H  
ATOM   5361 1HD  ARG A 336      -8.395  57.640 -89.503  1.00  0.300          H  
ATOM   5362 2HD  ARG A 336      -8.509  59.407 -89.340  1.00  0.300          H  
ATOM   5363  HE  ARG A 336      -6.463  57.626 -88.255  1.00  0.300          H  
ATOM   5364 1HH1 ARG A 336      -7.930  60.895 -87.859  1.00  0.300          H  
ATOM   5365 2HH1 ARG A 336      -6.541  61.516 -86.998  1.00  0.300          H  
ATOM   5366 1HH2 ARG A 336      -4.877  58.319 -87.311  1.00  0.300          H  
ATOM   5367 2HH2 ARG A 336      -4.700  59.964 -86.663  1.00  0.300          H  
ATOM   5368  N   THR A 337      -9.970  54.863 -87.580  1.00  0.180          N  
ATOM   5369  CA  THR A 337      -9.787  53.834 -86.539  1.00  0.220          C  
ATOM   5370  C   THR A 337      -8.664  54.076 -85.537  1.00  0.200          C  
ATOM   5371  O   THR A 337      -8.502  53.304 -84.602  1.00  0.270          O  
ATOM   5372  CB  THR A 337      -9.556  52.443 -87.157  1.00  0.290          C  
ATOM   5373  OG1 THR A 337      -8.405  52.482 -88.001  1.00  0.290          O  
ATOM   5374  CG2 THR A 337     -10.762  52.007 -87.944  1.00  0.290          C  
ATOM   5375  H   THR A 337      -9.315  54.882 -88.376  1.00  0.220          H  
ATOM   5376  HA  THR A 337     -10.715  53.781 -85.970  1.00  0.260          H  
ATOM   5377  HB  THR A 337      -9.371  51.727 -86.366  1.00  0.350          H  
ATOM   5378  HG1 THR A 337      -7.610  52.589 -87.454  1.00  0.350          H  
ATOM   5379 1HG2 THR A 337     -10.570  51.020 -88.365  1.00  0.350          H  
ATOM   5380 2HG2 THR A 337     -11.627  51.960 -87.286  1.00  0.350          H  
ATOM   5381 3HG2 THR A 337     -10.952  52.715 -88.737  1.00  0.350          H  
ATOM   5382  N   ASP A 338      -7.957  55.182 -85.649  1.00  0.180          N  
ATOM   5383  CA  ASP A 338      -6.787  55.445 -84.801  1.00  0.200          C  
ATOM   5384  C   ASP A 338      -7.153  56.223 -83.526  1.00  0.180          C  
ATOM   5385  O   ASP A 338      -6.346  56.970 -82.968  1.00  0.160          O  
ATOM   5386  CB  ASP A 338      -5.748  56.236 -85.586  1.00  0.270          C  
ATOM   5387  CG  ASP A 338      -5.138  55.528 -86.840  1.00  0.270          C  
ATOM   5388  OD1 ASP A 338      -4.817  54.375 -86.786  1.00  0.270          O  
ATOM   5389  OD2 ASP A 338      -5.023  56.210 -87.867  1.00  0.270          O  
ATOM   5390  H   ASP A 338      -8.190  55.814 -86.399  1.00  0.220          H  
ATOM   5391  HA  ASP A 338      -6.354  54.492 -84.501  1.00  0.240          H  
ATOM   5392 1HB  ASP A 338      -6.186  57.170 -85.861  1.00  0.330          H  
ATOM   5393 2HB  ASP A 338      -4.929  56.442 -84.936  1.00  0.330          H  
ATOM   5394  N   ARG A 339      -8.396  56.064 -83.096  1.00  0.200          N  
ATOM   5395  CA  ARG A 339      -8.983  56.679 -81.908  1.00  0.190          C  
ATOM   5396  C   ARG A 339      -8.210  56.295 -80.645  1.00  0.180          C  
ATOM   5397  O   ARG A 339      -7.754  55.163 -80.524  1.00  0.190          O  
ATOM   5398  CB  ARG A 339     -10.432  56.205 -81.785  1.00  0.270          C  
ATOM   5399  CG  ARG A 339     -11.224  56.799 -80.648  1.00  0.270          C  
ATOM   5400  CD  ARG A 339     -12.651  56.385 -80.646  1.00  0.270          C  
ATOM   5401  NE  ARG A 339     -13.353  56.945 -79.478  1.00  0.270          N  
ATOM   5402  CZ  ARG A 339     -14.682  56.855 -79.225  1.00  0.270          C  
ATOM   5403  NH1 ARG A 339     -15.491  56.246 -80.067  1.00  0.270          N  
ATOM   5404  NH2 ARG A 339     -15.168  57.385 -78.109  1.00  0.270          N  
ATOM   5405  H   ARG A 339      -8.970  55.420 -83.622  1.00  0.240          H  
ATOM   5406  HA  ARG A 339      -8.963  57.763 -82.019  1.00  0.230          H  
ATOM   5407 1HB  ARG A 339     -10.965  56.432 -82.707  1.00  0.320          H  
ATOM   5408 2HB  ARG A 339     -10.443  55.120 -81.663  1.00  0.320          H  
ATOM   5409 1HG  ARG A 339     -10.787  56.520 -79.691  1.00  0.320          H  
ATOM   5410 2HG  ARG A 339     -11.207  57.858 -80.756  1.00  0.320          H  
ATOM   5411 1HD  ARG A 339     -13.136  56.749 -81.557  1.00  0.320          H  
ATOM   5412 2HD  ARG A 339     -12.716  55.298 -80.603  1.00  0.320          H  
ATOM   5413  HE  ARG A 339     -12.784  57.420 -78.789  1.00  0.320          H  
ATOM   5414 1HH1 ARG A 339     -15.131  55.851 -80.923  1.00  0.320          H  
ATOM   5415 2HH1 ARG A 339     -16.479  56.179 -79.865  1.00  0.320          H  
ATOM   5416 1HH2 ARG A 339     -14.556  57.852 -77.455  1.00  0.320          H  
ATOM   5417 2HH2 ARG A 339     -16.155  57.322 -77.905  1.00  0.320          H  
ATOM   5418  N   GLY A 340      -8.022  57.234 -79.711  1.00  0.180          N  
ATOM   5419  CA  GLY A 340      -7.302  56.905 -78.468  1.00  0.180          C  
ATOM   5420  C   GLY A 340      -6.319  57.985 -78.006  1.00  0.170          C  
ATOM   5421  O   GLY A 340      -6.317  59.113 -78.517  1.00  0.170          O  
ATOM   5422  H   GLY A 340      -8.440  58.159 -79.844  1.00  0.220          H  
ATOM   5423 1HA  GLY A 340      -8.028  56.727 -77.679  1.00  0.220          H  
ATOM   5424 2HA  GLY A 340      -6.764  55.965 -78.596  1.00  0.220          H  
ATOM   5425  N   TRP A 341      -5.525  57.657 -76.980  1.00  0.180          N  
ATOM   5426  CA  TRP A 341      -4.546  58.617 -76.448  1.00  0.170          C  
ATOM   5427  C   TRP A 341      -3.212  58.542 -77.140  1.00  0.160          C  
ATOM   5428  O   TRP A 341      -2.708  57.468 -77.435  1.00  0.150          O  
ATOM   5429  CB  TRP A 341      -4.282  58.475 -74.934  1.00  0.240          C  
ATOM   5430  CG  TRP A 341      -5.297  59.039 -74.078  1.00  0.240          C  
ATOM   5431  CD1 TRP A 341      -6.315  58.423 -73.431  1.00  0.240          C  
ATOM   5432  CD2 TRP A 341      -5.383  60.429 -73.741  1.00  0.240          C  
ATOM   5433  NE1 TRP A 341      -7.034  59.347 -72.720  1.00  0.240          N  
ATOM   5434  CE2 TRP A 341      -6.473  60.578 -72.908  1.00  0.240          C  
ATOM   5435  CE3 TRP A 341      -4.621  61.554 -74.087  1.00  0.240          C  
ATOM   5436  CZ2 TRP A 341      -6.844  61.801 -72.419  1.00  0.240          C  
ATOM   5437  CZ3 TRP A 341      -4.997  62.781 -73.593  1.00  0.240          C  
ATOM   5438  CH2 TRP A 341      -6.089  62.891 -72.778  1.00  0.240          C  
ATOM   5439  H   TRP A 341      -5.566  56.695 -76.626  1.00  0.220          H  
ATOM   5440  HA  TRP A 341      -4.939  59.621 -76.608  1.00  0.200          H  
ATOM   5441 1HB  TRP A 341      -4.202  57.448 -74.668  1.00  0.290          H  
ATOM   5442 2HB  TRP A 341      -3.326  58.941 -74.687  1.00  0.290          H  
ATOM   5443  HD1 TRP A 341      -6.528  57.356 -73.470  1.00  0.290          H  
ATOM   5444  HE1 TRP A 341      -7.843  59.153 -72.152  1.00  0.290          H  
ATOM   5445  HE3 TRP A 341      -3.754  61.459 -74.742  1.00  0.290          H  
ATOM   5446  HZ2 TRP A 341      -7.704  61.924 -71.782  1.00  0.290          H  
ATOM   5447  HZ3 TRP A 341      -4.409  63.654 -73.869  1.00  0.290          H  
ATOM   5448  HH2 TRP A 341      -6.376  63.852 -72.402  1.00  0.290          H  
ATOM   5449  N   TYR A 342      -2.595  59.684 -77.334  1.00  0.160          N  
ATOM   5450  CA  TYR A 342      -1.256  59.734 -77.871  1.00  0.160          C  
ATOM   5451  C   TYR A 342      -0.374  60.584 -76.985  1.00  0.160          C  
ATOM   5452  O   TYR A 342      -0.752  61.700 -76.623  1.00  0.170          O  
ATOM   5453  CB  TYR A 342      -1.270  60.366 -79.228  1.00  0.220          C  
ATOM   5454  CG  TYR A 342      -1.989  59.670 -80.316  1.00  0.220          C  
ATOM   5455  CD1 TYR A 342      -3.354  59.821 -80.450  1.00  0.220          C  
ATOM   5456  CD2 TYR A 342      -1.284  58.930 -81.231  1.00  0.220          C  
ATOM   5457  CE1 TYR A 342      -3.998  59.218 -81.490  1.00  0.220          C  
ATOM   5458  CE2 TYR A 342      -1.917  58.347 -82.267  1.00  0.220          C  
ATOM   5459  CZ  TYR A 342      -3.264  58.485 -82.399  1.00  0.220          C  
ATOM   5460  OH  TYR A 342      -3.876  57.915 -83.440  1.00  0.220          O  
ATOM   5461  H   TYR A 342      -3.079  60.560 -77.130  1.00  0.190          H  
ATOM   5462  HA  TYR A 342      -0.850  58.736 -77.924  1.00  0.190          H  
ATOM   5463 1HB  TYR A 342      -1.751  61.312 -79.092  1.00  0.270          H  
ATOM   5464 2HB  TYR A 342      -0.258  60.548 -79.544  1.00  0.270          H  
ATOM   5465  HD1 TYR A 342      -3.918  60.420 -79.728  1.00  0.270          H  
ATOM   5466  HD2 TYR A 342      -0.232  58.814 -81.137  1.00  0.270          H  
ATOM   5467  HE1 TYR A 342      -5.070  59.323 -81.609  1.00  0.270          H  
ATOM   5468  HE2 TYR A 342      -1.357  57.767 -82.988  1.00  0.270          H  
ATOM   5469  HH  TYR A 342      -4.807  57.702 -83.197  1.00  0.270          H  
ATOM   5470  N   CYS A 343       0.811  60.084 -76.654  1.00  0.160          N  
ATOM   5471  CA  CYS A 343       1.749  60.867 -75.849  1.00  0.150          C  
ATOM   5472  C   CYS A 343       3.174  60.862 -76.403  1.00  0.150          C  
ATOM   5473  O   CYS A 343       3.651  59.856 -76.935  1.00  0.170          O  
ATOM   5474  CB  CYS A 343       1.744  60.375 -74.398  1.00  0.210          C  
ATOM   5475  SG  CYS A 343       0.132  60.600 -73.507  1.00  0.210          S  
ATOM   5476  H   CYS A 343       1.030  59.126 -76.943  1.00  0.190          H  
ATOM   5477  HA  CYS A 343       1.415  61.900 -75.843  1.00  0.180          H  
ATOM   5478 1HB  CYS A 343       1.994  59.318 -74.380  1.00  0.260          H  
ATOM   5479 2HB  CYS A 343       2.520  60.906 -73.838  1.00  0.260          H  
ATOM   5480  N   ASP A 344       3.883  61.978 -76.227  1.00  0.140          N  
ATOM   5481  CA  ASP A 344       5.302  62.051 -76.620  1.00  0.140          C  
ATOM   5482  C   ASP A 344       6.177  61.251 -75.654  1.00  0.200          C  
ATOM   5483  O   ASP A 344       6.168  61.469 -74.441  1.00  0.420          O  
ATOM   5484  CB  ASP A 344       5.815  63.499 -76.717  1.00  0.200          C  
ATOM   5485  CG  ASP A 344       7.346  63.612 -77.206  1.00  0.200          C  
ATOM   5486  OD1 ASP A 344       8.124  62.691 -76.929  1.00  0.200          O  
ATOM   5487  OD2 ASP A 344       7.683  64.598 -77.826  1.00  0.200          O  
ATOM   5488  H   ASP A 344       3.417  62.796 -75.810  1.00  0.170          H  
ATOM   5489  HA  ASP A 344       5.407  61.599 -77.609  1.00  0.170          H  
ATOM   5490 1HB  ASP A 344       5.188  64.053 -77.414  1.00  0.240          H  
ATOM   5491 2HB  ASP A 344       5.711  63.966 -75.763  1.00  0.240          H  
ATOM   5492  N   ASN A 345       6.841  60.230 -76.162  1.00  0.140          N  
ATOM   5493  CA  ASN A 345       7.658  59.372 -75.330  1.00  0.150          C  
ATOM   5494  C   ASN A 345       9.062  59.287 -75.927  1.00  0.200          C  
ATOM   5495  O   ASN A 345       9.342  58.487 -76.830  1.00  0.210          O  
ATOM   5496  CB  ASN A 345       7.001  58.013 -75.206  1.00  0.210          C  
ATOM   5497  CG  ASN A 345       7.681  57.086 -74.265  1.00  0.210          C  
ATOM   5498  OD1 ASN A 345       8.802  57.321 -73.791  1.00  0.210          O  
ATOM   5499  ND2 ASN A 345       6.998  56.009 -73.971  1.00  0.210          N  
ATOM   5500  H   ASN A 345       6.804  60.074 -77.167  1.00  0.170          H  
ATOM   5501  HA  ASN A 345       7.748  59.813 -74.338  1.00  0.180          H  
ATOM   5502 1HB  ASN A 345       5.969  58.147 -74.874  1.00  0.250          H  
ATOM   5503 2HB  ASN A 345       6.959  57.544 -76.194  1.00  0.250          H  
ATOM   5504 1HD2 ASN A 345       7.374  55.325 -73.346  1.00  0.250          H  
ATOM   5505 2HD2 ASN A 345       6.090  55.876 -74.399  1.00  0.250          H  
ATOM   5506  N   ALA A 346       9.945  60.142 -75.419  1.00  0.260          N  
ATOM   5507  CA  ALA A 346      11.328  60.259 -75.874  1.00  0.340          C  
ATOM   5508  C   ALA A 346      11.441  60.485 -77.384  1.00  0.310          C  
ATOM   5509  O   ALA A 346      12.342  59.941 -78.028  1.00  0.340          O  
ATOM   5510  CB  ALA A 346      12.107  59.010 -75.482  1.00  0.440          C  
ATOM   5511  H   ALA A 346       9.623  60.762 -74.690  1.00  0.310          H  
ATOM   5512  HA  ALA A 346      11.767  61.122 -75.375  1.00  0.410          H  
ATOM   5513 1HB  ALA A 346      13.148  59.122 -75.786  1.00  0.530          H  
ATOM   5514 2HB  ALA A 346      12.058  58.874 -74.402  1.00  0.530          H  
ATOM   5515 3HB  ALA A 346      11.683  58.137 -75.975  1.00  0.530          H  
ATOM   5516  N   GLY A 347      10.543  61.296 -77.956  1.00  0.270          N  
ATOM   5517  CA  GLY A 347      10.577  61.608 -79.380  1.00  0.240          C  
ATOM   5518  C   GLY A 347       9.702  60.682 -80.226  1.00  0.180          C  
ATOM   5519  O   GLY A 347       9.454  60.962 -81.403  1.00  0.180          O  
ATOM   5520  H   GLY A 347       9.790  61.741 -77.403  1.00  0.320          H  
ATOM   5521 1HA  GLY A 347      10.239  62.637 -79.513  1.00  0.290          H  
ATOM   5522 2HA  GLY A 347      11.604  61.563 -79.734  1.00  0.290          H  
ATOM   5523  N   SER A 348       9.247  59.573 -79.652  1.00  0.160          N  
ATOM   5524  CA  SER A 348       8.379  58.631 -80.343  1.00  0.150          C  
ATOM   5525  C   SER A 348       6.974  58.905 -79.846  1.00  0.140          C  
ATOM   5526  O   SER A 348       6.790  59.679 -78.906  1.00  0.150          O  
ATOM   5527  CB  SER A 348       8.782  57.196 -80.046  1.00  0.210          C  
ATOM   5528  OG  SER A 348       8.458  56.837 -78.725  1.00  0.210          O  
ATOM   5529  H   SER A 348       9.482  59.359 -78.681  1.00  0.190          H  
ATOM   5530  HA  SER A 348       8.417  58.807 -81.418  1.00  0.180          H  
ATOM   5531 1HB  SER A 348       8.270  56.531 -80.742  1.00  0.260          H  
ATOM   5532 2HB  SER A 348       9.851  57.079 -80.205  1.00  0.260          H  
ATOM   5533  HG  SER A 348       9.059  57.346 -78.137  1.00  0.260          H  
ATOM   5534  N   VAL A 349       5.956  58.303 -80.445  1.00  0.140          N  
ATOM   5535  CA  VAL A 349       4.620  58.519 -79.906  1.00  0.140          C  
ATOM   5536  C   VAL A 349       3.992  57.233 -79.387  1.00  0.150          C  
ATOM   5537  O   VAL A 349       3.909  56.224 -80.089  1.00  0.150          O  
ATOM   5538  CB  VAL A 349       3.708  59.181 -80.952  1.00  0.200          C  
ATOM   5539  CG1 VAL A 349       2.300  59.360 -80.394  1.00  0.200          C  
ATOM   5540  CG2 VAL A 349       4.283  60.511 -81.326  1.00  0.200          C  
ATOM   5541  H   VAL A 349       6.096  57.696 -81.257  1.00  0.170          H  
ATOM   5542  HA  VAL A 349       4.692  59.204 -79.065  1.00  0.170          H  
ATOM   5543  HB  VAL A 349       3.652  58.562 -81.834  1.00  0.240          H  
ATOM   5544 1HG1 VAL A 349       1.696  59.841 -81.154  1.00  0.240          H  
ATOM   5545 2HG1 VAL A 349       1.864  58.393 -80.138  1.00  0.240          H  
ATOM   5546 3HG1 VAL A 349       2.332  59.990 -79.501  1.00  0.240          H  
ATOM   5547 1HG2 VAL A 349       3.637  60.978 -82.066  1.00  0.240          H  
ATOM   5548 2HG2 VAL A 349       4.345  61.141 -80.440  1.00  0.240          H  
ATOM   5549 3HG2 VAL A 349       5.279  60.371 -81.739  1.00  0.240          H  
ATOM   5550  N   SER A 350       3.558  57.269 -78.136  1.00  0.150          N  
ATOM   5551  CA  SER A 350       2.907  56.120 -77.536  1.00  0.150          C  
ATOM   5552  C   SER A 350       1.418  56.246 -77.758  1.00  0.160          C  
ATOM   5553  O   SER A 350       0.801  57.220 -77.326  1.00  0.160          O  
ATOM   5554  CB  SER A 350       3.205  56.022 -76.044  1.00  0.210          C  
ATOM   5555  OG  SER A 350       4.563  55.750 -75.801  1.00  0.210          O  
ATOM   5556  H   SER A 350       3.676  58.139 -77.612  1.00  0.180          H  
ATOM   5557  HA  SER A 350       3.253  55.209 -78.029  1.00  0.180          H  
ATOM   5558 1HB  SER A 350       2.933  56.964 -75.563  1.00  0.250          H  
ATOM   5559 2HB  SER A 350       2.592  55.241 -75.605  1.00  0.250          H  
ATOM   5560  HG  SER A 350       4.687  54.826 -76.037  1.00  0.250          H  
ATOM   5561  N   PHE A 351       0.841  55.293 -78.475  1.00  0.160          N  
ATOM   5562  CA  PHE A 351      -0.582  55.321 -78.791  1.00  0.160          C  
ATOM   5563  C   PHE A 351      -1.350  54.283 -78.038  1.00  0.170          C  
ATOM   5564  O   PHE A 351      -1.025  53.100 -78.086  1.00  0.200          O  
ATOM   5565  CB  PHE A 351      -0.823  55.146 -80.267  1.00  0.220          C  
ATOM   5566  CG  PHE A 351      -2.242  54.972 -80.651  1.00  0.220          C  
ATOM   5567  CD1 PHE A 351      -3.227  55.881 -80.352  1.00  0.220          C  
ATOM   5568  CD2 PHE A 351      -2.576  53.862 -81.360  1.00  0.220          C  
ATOM   5569  CE1 PHE A 351      -4.502  55.658 -80.748  1.00  0.220          C  
ATOM   5570  CE2 PHE A 351      -3.849  53.636 -81.761  1.00  0.220          C  
ATOM   5571  CZ  PHE A 351      -4.812  54.534 -81.453  1.00  0.220          C  
ATOM   5572  H   PHE A 351       1.425  54.525 -78.822  1.00  0.190          H  
ATOM   5573  HA  PHE A 351      -0.967  56.295 -78.510  1.00  0.190          H  
ATOM   5574 1HB  PHE A 351      -0.409  55.987 -80.818  1.00  0.270          H  
ATOM   5575 2HB  PHE A 351      -0.309  54.258 -80.560  1.00  0.270          H  
ATOM   5576  HD1 PHE A 351      -2.992  56.784 -79.794  1.00  0.270          H  
ATOM   5577  HD2 PHE A 351      -1.796  53.162 -81.599  1.00  0.270          H  
ATOM   5578  HE1 PHE A 351      -5.280  56.378 -80.515  1.00  0.270          H  
ATOM   5579  HE2 PHE A 351      -4.101  52.740 -82.328  1.00  0.270          H  
ATOM   5580  HZ  PHE A 351      -5.839  54.358 -81.771  1.00  0.270          H  
ATOM   5581  N   PHE A 352      -2.380  54.727 -77.348  1.00  0.160          N  
ATOM   5582  CA  PHE A 352      -3.190  53.877 -76.520  1.00  0.180          C  
ATOM   5583  C   PHE A 352      -4.597  53.764 -77.117  1.00  0.190          C  
ATOM   5584  O   PHE A 352      -5.454  54.602 -76.802  1.00  0.190          O  
ATOM   5585  CB  PHE A 352      -3.285  54.513 -75.141  1.00  0.240          C  
ATOM   5586  CG  PHE A 352      -1.940  54.734 -74.518  1.00  0.240          C  
ATOM   5587  CD1 PHE A 352      -1.271  55.950 -74.725  1.00  0.240          C  
ATOM   5588  CD2 PHE A 352      -1.329  53.778 -73.755  1.00  0.240          C  
ATOM   5589  CE1 PHE A 352      -0.042  56.180 -74.188  1.00  0.240          C  
ATOM   5590  CE2 PHE A 352      -0.098  54.024 -73.215  1.00  0.240          C  
ATOM   5591  CZ  PHE A 352       0.548  55.208 -73.431  1.00  0.240          C  
ATOM   5592  H   PHE A 352      -2.569  55.724 -77.373  1.00  0.190          H  
ATOM   5593  HA  PHE A 352      -2.701  52.918 -76.415  1.00  0.220          H  
ATOM   5594 1HB  PHE A 352      -3.776  55.444 -75.222  1.00  0.290          H  
ATOM   5595 2HB  PHE A 352      -3.876  53.884 -74.473  1.00  0.290          H  
ATOM   5596  HD1 PHE A 352      -1.735  56.721 -75.328  1.00  0.290          H  
ATOM   5597  HD2 PHE A 352      -1.825  52.819 -73.577  1.00  0.290          H  
ATOM   5598  HE1 PHE A 352       0.460  57.134 -74.369  1.00  0.290          H  
ATOM   5599  HE2 PHE A 352       0.361  53.278 -72.622  1.00  0.290          H  
ATOM   5600  HZ  PHE A 352       1.526  55.373 -72.998  1.00  0.290          H  
ATOM   5601  N   PRO A 353      -4.873  52.762 -77.993  1.00  0.200          N  
ATOM   5602  CA  PRO A 353      -6.137  52.533 -78.691  1.00  0.220          C  
ATOM   5603  C   PRO A 353      -7.268  52.183 -77.731  1.00  0.200          C  
ATOM   5604  O   PRO A 353      -8.451  52.315 -78.041  1.00  0.210          O  
ATOM   5605  CB  PRO A 353      -5.806  51.359 -79.623  1.00  0.330          C  
ATOM   5606  CG  PRO A 353      -4.647  50.658 -79.003  1.00  0.330          C  
ATOM   5607  CD  PRO A 353      -3.839  51.735 -78.322  1.00  0.330          C  
ATOM   5608  HA  PRO A 353      -6.397  53.428 -79.273  1.00  0.260          H  
ATOM   5609 1HB  PRO A 353      -6.671  50.700 -79.665  1.00  0.400          H  
ATOM   5610 2HB  PRO A 353      -5.636  51.709 -80.641  1.00  0.400          H  
ATOM   5611 1HG  PRO A 353      -5.009  49.902 -78.314  1.00  0.400          H  
ATOM   5612 2HG  PRO A 353      -4.070  50.118 -79.778  1.00  0.400          H  
ATOM   5613 1HD  PRO A 353      -3.405  51.268 -77.435  1.00  0.400          H  
ATOM   5614 2HD  PRO A 353      -3.083  52.135 -79.005  1.00  0.400          H  
ATOM   5615  N   GLN A 354      -6.897  51.776 -76.529  1.00  0.200          N  
ATOM   5616  CA  GLN A 354      -7.853  51.363 -75.535  1.00  0.210          C  
ATOM   5617  C   GLN A 354      -7.923  52.453 -74.496  1.00  0.200          C  
ATOM   5618  O   GLN A 354      -7.331  52.364 -73.420  1.00  0.200          O  
ATOM   5619  CB  GLN A 354      -7.417  50.040 -74.898  1.00  0.290          C  
ATOM   5620  CG  GLN A 354      -7.357  48.862 -75.846  1.00  0.290          C  
ATOM   5621  CD  GLN A 354      -6.832  47.608 -75.159  1.00  0.290          C  
ATOM   5622  OE1 GLN A 354      -5.938  47.688 -74.314  1.00  0.290          O  
ATOM   5623  NE2 GLN A 354      -7.363  46.452 -75.528  1.00  0.290          N  
ATOM   5624  H   GLN A 354      -5.917  51.707 -76.301  1.00  0.240          H  
ATOM   5625  HA  GLN A 354      -8.839  51.246 -75.987  1.00  0.250          H  
ATOM   5626 1HB  GLN A 354      -6.441  50.158 -74.425  1.00  0.350          H  
ATOM   5627 2HB  GLN A 354      -8.132  49.773 -74.126  1.00  0.350          H  
ATOM   5628 1HG  GLN A 354      -8.364  48.664 -76.209  1.00  0.350          H  
ATOM   5629 2HG  GLN A 354      -6.702  49.104 -76.678  1.00  0.350          H  
ATOM   5630 1HE2 GLN A 354      -7.041  45.599 -75.111  1.00  0.350          H  
ATOM   5631 2HE2 GLN A 354      -8.083  46.423 -76.218  1.00  0.350          H  
ATOM   5632  N   ALA A 355      -8.642  53.522 -74.852  1.00  0.190          N  
ATOM   5633  CA  ALA A 355      -8.744  54.726 -74.038  1.00  0.180          C  
ATOM   5634  C   ALA A 355      -9.318  54.396 -72.675  1.00  0.190          C  
ATOM   5635  O   ALA A 355      -9.025  55.079 -71.697  1.00  0.190          O  
ATOM   5636  CB  ALA A 355      -9.597  55.778 -74.721  1.00  0.260          C  
ATOM   5637  H   ALA A 355      -9.133  53.488 -75.743  1.00  0.230          H  
ATOM   5638  HA  ALA A 355      -7.738  55.124 -73.897  1.00  0.220          H  
ATOM   5639 1HB  ALA A 355      -9.631  56.668 -74.096  1.00  0.310          H  
ATOM   5640 2HB  ALA A 355      -9.161  56.022 -75.683  1.00  0.310          H  
ATOM   5641 3HB  ALA A 355     -10.603  55.388 -74.861  1.00  0.310          H  
ATOM   5642  N   GLU A 356     -10.138  53.345 -72.591  1.00  0.210          N  
ATOM   5643  CA  GLU A 356     -10.732  52.919 -71.334  1.00  0.240          C  
ATOM   5644  C   GLU A 356      -9.689  52.463 -70.303  1.00  0.240          C  
ATOM   5645  O   GLU A 356     -10.017  52.289 -69.128  1.00  0.280          O  
ATOM   5646  CB  GLU A 356     -11.756  51.796 -71.566  1.00  0.320          C  
ATOM   5647  CG  GLU A 356     -11.196  50.466 -72.130  1.00  0.320          C  
ATOM   5648  CD  GLU A 356     -11.149  50.434 -73.630  1.00  0.320          C  
ATOM   5649  OE1 GLU A 356     -11.202  51.493 -74.223  1.00  0.320          O  
ATOM   5650  OE2 GLU A 356     -11.041  49.359 -74.186  1.00  0.320          O  
ATOM   5651  H   GLU A 356     -10.397  52.820 -73.434  1.00  0.250          H  
ATOM   5652  HA  GLU A 356     -11.262  53.773 -70.910  1.00  0.290          H  
ATOM   5653 1HB  GLU A 356     -12.251  51.565 -70.622  1.00  0.390          H  
ATOM   5654 2HB  GLU A 356     -12.525  52.148 -72.253  1.00  0.390          H  
ATOM   5655 1HG  GLU A 356     -10.198  50.295 -71.747  1.00  0.390          H  
ATOM   5656 2HG  GLU A 356     -11.826  49.652 -71.779  1.00  0.390          H  
ATOM   5657  N   THR A 357      -8.439  52.237 -70.735  1.00  0.220          N  
ATOM   5658  CA  THR A 357      -7.389  51.801 -69.826  1.00  0.240          C  
ATOM   5659  C   THR A 357      -6.620  52.992 -69.249  1.00  0.220          C  
ATOM   5660  O   THR A 357      -5.773  52.813 -68.369  1.00  0.250          O  
ATOM   5661  CB  THR A 357      -6.382  50.846 -70.509  1.00  0.330          C  
ATOM   5662  OG1 THR A 357      -5.650  51.533 -71.538  1.00  0.330          O  
ATOM   5663  CG2 THR A 357      -7.100  49.651 -71.126  1.00  0.330          C  
ATOM   5664  H   THR A 357      -8.208  52.391 -71.715  1.00  0.260          H  
ATOM   5665  HA  THR A 357      -7.852  51.269 -68.997  1.00  0.290          H  
ATOM   5666  HB  THR A 357      -5.677  50.485 -69.763  1.00  0.390          H  
ATOM   5667  HG1 THR A 357      -6.263  51.870 -72.219  1.00  0.390          H  
ATOM   5668 1HG2 THR A 357      -6.376  48.985 -71.597  1.00  0.390          H  
ATOM   5669 2HG2 THR A 357      -7.642  49.114 -70.352  1.00  0.390          H  
ATOM   5670 3HG2 THR A 357      -7.797  50.005 -71.871  1.00  0.390          H  
ATOM   5671  N   CYS A 358      -6.890  54.203 -69.746  1.00  0.190          N  
ATOM   5672  CA  CYS A 358      -6.201  55.389 -69.251  1.00  0.180          C  
ATOM   5673  C   CYS A 358      -7.086  56.146 -68.265  1.00  0.180          C  
ATOM   5674  O   CYS A 358      -8.295  56.246 -68.445  1.00  0.180          O  
ATOM   5675  CB  CYS A 358      -5.816  56.327 -70.398  1.00  0.260          C  
ATOM   5676  SG  CYS A 358      -4.560  55.663 -71.545  1.00  0.260          S  
ATOM   5677  H   CYS A 358      -7.610  54.314 -70.455  1.00  0.230          H  
ATOM   5678  HA  CYS A 358      -5.295  55.078 -68.737  1.00  0.220          H  
ATOM   5679 1HB  CYS A 358      -6.708  56.562 -70.980  1.00  0.310          H  
ATOM   5680 2HB  CYS A 358      -5.440  57.265 -69.987  1.00  0.310          H  
ATOM   5681  N   LYS A 359      -6.465  56.732 -67.252  1.00  0.180          N  
ATOM   5682  CA  LYS A 359      -7.212  57.542 -66.298  1.00  0.180          C  
ATOM   5683  C   LYS A 359      -6.795  58.996 -66.406  1.00  0.180          C  
ATOM   5684  O   LYS A 359      -5.624  59.302 -66.631  1.00  0.180          O  
ATOM   5685  CB  LYS A 359      -6.973  57.034 -64.870  1.00  0.250          C  
ATOM   5686  CG  LYS A 359      -7.321  55.554 -64.640  1.00  0.250          C  
ATOM   5687  CD  LYS A 359      -8.818  55.265 -64.774  1.00  0.250          C  
ATOM   5688  CE  LYS A 359      -9.127  53.803 -64.465  1.00  0.250          C  
ATOM   5689  NZ  LYS A 359     -10.581  53.489 -64.629  1.00  0.250          N  
ATOM   5690  H   LYS A 359      -5.456  56.584 -67.155  1.00  0.220          H  
ATOM   5691  HA  LYS A 359      -8.273  57.490 -66.534  1.00  0.220          H  
ATOM   5692 1HB  LYS A 359      -5.933  57.166 -64.603  1.00  0.300          H  
ATOM   5693 2HB  LYS A 359      -7.561  57.629 -64.172  1.00  0.300          H  
ATOM   5694 1HG  LYS A 359      -6.780  54.943 -65.365  1.00  0.300          H  
ATOM   5695 2HG  LYS A 359      -6.990  55.266 -63.644  1.00  0.300          H  
ATOM   5696 1HD  LYS A 359      -9.378  55.903 -64.090  1.00  0.300          H  
ATOM   5697 2HD  LYS A 359      -9.145  55.467 -65.794  1.00  0.300          H  
ATOM   5698 1HE  LYS A 359      -8.553  53.175 -65.146  1.00  0.300          H  
ATOM   5699 2HE  LYS A 359      -8.829  53.580 -63.439  1.00  0.300          H  
ATOM   5700 1HZ  LYS A 359     -10.739  52.513 -64.425  1.00  0.300          H  
ATOM   5701 2HZ  LYS A 359     -11.123  54.058 -63.993  1.00  0.300          H  
ATOM   5702 3HZ  LYS A 359     -10.866  53.684 -65.581  1.00  0.300          H  
ATOM   5703  N   VAL A 360      -7.736  59.917 -66.242  1.00  0.190          N  
ATOM   5704  CA  VAL A 360      -7.343  61.317 -66.280  1.00  0.200          C  
ATOM   5705  C   VAL A 360      -7.752  62.043 -65.016  1.00  0.210          C  
ATOM   5706  O   VAL A 360      -8.908  61.995 -64.591  1.00  0.230          O  
ATOM   5707  CB  VAL A 360      -7.906  62.040 -67.526  1.00  0.280          C  
ATOM   5708  CG1 VAL A 360      -7.487  63.558 -67.529  1.00  0.280          C  
ATOM   5709  CG2 VAL A 360      -7.372  61.358 -68.782  1.00  0.280          C  
ATOM   5710  H   VAL A 360      -8.698  59.651 -66.073  1.00  0.230          H  
ATOM   5711  HA  VAL A 360      -6.266  61.363 -66.348  1.00  0.240          H  
ATOM   5712  HB  VAL A 360      -8.992  61.995 -67.510  1.00  0.330          H  
ATOM   5713 1HG1 VAL A 360      -7.894  64.044 -68.411  1.00  0.330          H  
ATOM   5714 2HG1 VAL A 360      -7.872  64.064 -66.641  1.00  0.330          H  
ATOM   5715 3HG1 VAL A 360      -6.399  63.644 -67.544  1.00  0.330          H  
ATOM   5716 1HG2 VAL A 360      -7.771  61.865 -69.634  1.00  0.330          H  
ATOM   5717 2HG2 VAL A 360      -6.292  61.415 -68.791  1.00  0.330          H  
ATOM   5718 3HG2 VAL A 360      -7.674  60.316 -68.805  1.00  0.330          H  
ATOM   5719  N   GLN A 361      -6.766  62.681 -64.411  1.00  0.200          N  
ATOM   5720  CA  GLN A 361      -6.938  63.459 -63.189  1.00  0.200          C  
ATOM   5721  C   GLN A 361      -6.592  64.893 -63.506  1.00  0.210          C  
ATOM   5722  O   GLN A 361      -5.428  65.197 -63.771  1.00  0.210          O  
ATOM   5723  CB  GLN A 361      -6.037  62.941 -62.056  1.00  0.280          C  
ATOM   5724  CG  GLN A 361      -6.318  61.513 -61.617  1.00  0.280          C  
ATOM   5725  CD  GLN A 361      -7.615  61.369 -60.802  1.00  0.280          C  
ATOM   5726  OE1 GLN A 361      -7.721  61.826 -59.649  1.00  0.280          O  
ATOM   5727  NE2 GLN A 361      -8.617  60.745 -61.399  1.00  0.280          N  
ATOM   5728  H   GLN A 361      -5.861  62.653 -64.896  1.00  0.240          H  
ATOM   5729  HA  GLN A 361      -7.981  63.418 -62.876  1.00  0.240          H  
ATOM   5730 1HB  GLN A 361      -5.003  63.015 -62.354  1.00  0.340          H  
ATOM   5731 2HB  GLN A 361      -6.162  63.579 -61.181  1.00  0.340          H  
ATOM   5732 1HG  GLN A 361      -6.391  60.879 -62.500  1.00  0.340          H  
ATOM   5733 2HG  GLN A 361      -5.486  61.188 -60.994  1.00  0.340          H  
ATOM   5734 1HE2 GLN A 361      -9.487  60.632 -60.922  1.00  0.340          H  
ATOM   5735 2HE2 GLN A 361      -8.517  60.396 -62.334  1.00  0.340          H  
ATOM   5736  N   SER A 362      -7.574  65.783 -63.474  1.00  0.240          N  
ATOM   5737  CA  SER A 362      -7.326  67.169 -63.868  1.00  0.280          C  
ATOM   5738  C   SER A 362      -6.820  67.186 -65.316  1.00  0.280          C  
ATOM   5739  O   SER A 362      -7.592  66.897 -66.233  1.00  0.410          O  
ATOM   5740  CB  SER A 362      -6.349  67.848 -62.907  1.00  0.380          C  
ATOM   5741  OG  SER A 362      -6.339  69.234 -63.098  1.00  0.380          O  
ATOM   5742  H   SER A 362      -8.508  65.488 -63.223  1.00  0.290          H  
ATOM   5743  HA  SER A 362      -8.271  67.709 -63.827  1.00  0.340          H  
ATOM   5744 1HB  SER A 362      -6.656  67.632 -61.887  1.00  0.450          H  
ATOM   5745 2HB  SER A 362      -5.344  67.465 -63.016  1.00  0.450          H  
ATOM   5746  HG  SER A 362      -5.687  69.583 -62.483  1.00  0.450          H  
ATOM   5747  N   ASN A 363      -5.547  67.529 -65.529  1.00  0.290          N  
ATOM   5748  CA  ASN A 363      -4.979  67.571 -66.865  1.00  0.270          C  
ATOM   5749  C   ASN A 363      -3.851  66.545 -67.054  1.00  0.220          C  
ATOM   5750  O   ASN A 363      -3.034  66.694 -67.970  1.00  0.200          O  
ATOM   5751  CB  ASN A 363      -4.483  68.971 -67.171  1.00  0.390          C  
ATOM   5752  CG  ASN A 363      -3.375  69.396 -66.238  1.00  0.390          C  
ATOM   5753  OD1 ASN A 363      -3.187  68.794 -65.165  1.00  0.390          O  
ATOM   5754  ND2 ASN A 363      -2.644  70.420 -66.614  1.00  0.390          N  
ATOM   5755  H   ASN A 363      -4.950  67.772 -64.748  1.00  0.350          H  
ATOM   5756  HA  ASN A 363      -5.764  67.323 -67.580  1.00  0.320          H  
ATOM   5757 1HB  ASN A 363      -4.112  69.007 -68.196  1.00  0.460          H  
ATOM   5758 2HB  ASN A 363      -5.313  69.681 -67.095  1.00  0.460          H  
ATOM   5759 1HD2 ASN A 363      -1.899  70.748 -66.031  1.00  0.460          H  
ATOM   5760 2HD2 ASN A 363      -2.838  70.877 -67.485  1.00  0.460          H  
ATOM   5761  N   ARG A 364      -3.799  65.524 -66.188  1.00  0.210          N  
ATOM   5762  CA  ARG A 364      -2.773  64.481 -66.269  1.00  0.180          C  
ATOM   5763  C   ARG A 364      -3.330  63.156 -66.767  1.00  0.190          C  
ATOM   5764  O   ARG A 364      -4.356  62.669 -66.286  1.00  0.230          O  
ATOM   5765  CB  ARG A 364      -2.125  64.251 -64.921  1.00  0.260          C  
ATOM   5766  CG  ARG A 364      -1.353  65.417 -64.397  1.00  0.260          C  
ATOM   5767  CD  ARG A 364      -0.676  65.090 -63.122  1.00  0.260          C  
ATOM   5768  NE  ARG A 364       0.033  66.241 -62.588  1.00  0.260          N  
ATOM   5769  CZ  ARG A 364       1.261  66.641 -62.989  1.00  0.260          C  
ATOM   5770  NH1 ARG A 364       1.884  65.983 -63.936  1.00  0.260          N  
ATOM   5771  NH2 ARG A 364       1.821  67.704 -62.436  1.00  0.260          N  
ATOM   5772  H   ARG A 364      -4.487  65.495 -65.430  1.00  0.250          H  
ATOM   5773  HA  ARG A 364      -2.004  64.812 -66.961  1.00  0.220          H  
ATOM   5774 1HB  ARG A 364      -2.900  64.025 -64.193  1.00  0.320          H  
ATOM   5775 2HB  ARG A 364      -1.455  63.389 -64.979  1.00  0.320          H  
ATOM   5776 1HG  ARG A 364      -0.614  65.713 -65.138  1.00  0.320          H  
ATOM   5777 2HG  ARG A 364      -2.035  66.250 -64.221  1.00  0.320          H  
ATOM   5778 1HD  ARG A 364      -1.424  64.781 -62.389  1.00  0.320          H  
ATOM   5779 2HD  ARG A 364       0.029  64.278 -63.274  1.00  0.320          H  
ATOM   5780  HE  ARG A 364      -0.425  66.777 -61.861  1.00  0.320          H  
ATOM   5781 1HH1 ARG A 364       1.466  65.184 -64.369  1.00  0.320          H  
ATOM   5782 2HH1 ARG A 364       2.792  66.301 -64.300  1.00  0.320          H  
ATOM   5783 1HH2 ARG A 364       1.337  68.213 -61.715  1.00  0.320          H  
ATOM   5784 2HH2 ARG A 364       2.749  67.999 -62.723  1.00  0.320          H  
ATOM   5785  N   VAL A 365      -2.605  62.548 -67.699  1.00  0.160          N  
ATOM   5786  CA  VAL A 365      -2.997  61.300 -68.335  1.00  0.170          C  
ATOM   5787  C   VAL A 365      -2.182  60.097 -67.877  1.00  0.160          C  
ATOM   5788  O   VAL A 365      -0.999  59.947 -68.223  1.00  0.150          O  
ATOM   5789  CB  VAL A 365      -2.814  61.492 -69.857  1.00  0.230          C  
ATOM   5790  CG1 VAL A 365      -3.193  60.252 -70.630  1.00  0.230          C  
ATOM   5791  CG2 VAL A 365      -3.612  62.682 -70.287  1.00  0.230          C  
ATOM   5792  H   VAL A 365      -1.760  63.021 -68.017  1.00  0.190          H  
ATOM   5793  HA  VAL A 365      -4.046  61.111 -68.108  1.00  0.200          H  
ATOM   5794  HB  VAL A 365      -1.760  61.687 -70.061  1.00  0.280          H  
ATOM   5795 1HG1 VAL A 365      -3.028  60.418 -71.694  1.00  0.280          H  
ATOM   5796 2HG1 VAL A 365      -2.571  59.439 -70.300  1.00  0.280          H  
ATOM   5797 3HG1 VAL A 365      -4.242  60.005 -70.461  1.00  0.280          H  
ATOM   5798 1HG2 VAL A 365      -3.448  62.844 -71.337  1.00  0.280          H  
ATOM   5799 2HG2 VAL A 365      -4.664  62.514 -70.097  1.00  0.280          H  
ATOM   5800 3HG2 VAL A 365      -3.284  63.550 -69.734  1.00  0.280          H  
ATOM   5801  N   PHE A 366      -2.851  59.204 -67.154  1.00  0.160          N  
ATOM   5802  CA  PHE A 366      -2.234  58.033 -66.564  1.00  0.150          C  
ATOM   5803  C   PHE A 366      -2.510  56.792 -67.386  1.00  0.150          C  
ATOM   5804  O   PHE A 366      -3.607  56.224 -67.359  1.00  0.170          O  
ATOM   5805  CB  PHE A 366      -2.742  57.833 -65.137  1.00  0.210          C  
ATOM   5806  CG  PHE A 366      -2.319  58.909 -64.187  1.00  0.210          C  
ATOM   5807  CD1 PHE A 366      -3.052  60.076 -64.063  1.00  0.210          C  
ATOM   5808  CD2 PHE A 366      -1.191  58.747 -63.400  1.00  0.210          C  
ATOM   5809  CE1 PHE A 366      -2.651  61.048 -63.185  1.00  0.210          C  
ATOM   5810  CE2 PHE A 366      -0.795  59.719 -62.517  1.00  0.210          C  
ATOM   5811  CZ  PHE A 366      -1.530  60.874 -62.416  1.00  0.210          C  
ATOM   5812  H   PHE A 366      -3.835  59.370 -66.960  1.00  0.190          H  
ATOM   5813  HA  PHE A 366      -1.167  58.188 -66.529  1.00  0.180          H  
ATOM   5814 1HB  PHE A 366      -3.819  57.804 -65.147  1.00  0.260          H  
ATOM   5815 2HB  PHE A 366      -2.386  56.878 -64.753  1.00  0.260          H  
ATOM   5816  HD1 PHE A 366      -3.950  60.223 -64.674  1.00  0.260          H  
ATOM   5817  HD2 PHE A 366      -0.625  57.833 -63.491  1.00  0.260          H  
ATOM   5818  HE1 PHE A 366      -3.221  61.957 -63.098  1.00  0.260          H  
ATOM   5819  HE2 PHE A 366       0.096  59.574 -61.904  1.00  0.260          H  
ATOM   5820  HZ  PHE A 366      -1.226  61.650 -61.726  1.00  0.260          H  
ATOM   5821  N   CYS A 367      -1.515  56.392 -68.155  1.00  0.140          N  
ATOM   5822  CA  CYS A 367      -1.679  55.259 -69.068  1.00  0.140          C  
ATOM   5823  C   CYS A 367      -0.621  54.200 -68.834  1.00  0.140          C  
ATOM   5824  O   CYS A 367       0.462  54.487 -68.325  1.00  0.140          O  
ATOM   5825  CB  CYS A 367      -1.629  55.654 -70.540  1.00  0.200          C  
ATOM   5826  SG  CYS A 367      -2.898  56.792 -71.149  1.00  0.200          S  
ATOM   5827  H   CYS A 367      -0.626  56.891 -68.035  1.00  0.170          H  
ATOM   5828  HA  CYS A 367      -2.653  54.804 -68.887  1.00  0.170          H  
ATOM   5829 1HB  CYS A 367      -0.674  56.079 -70.759  1.00  0.240          H  
ATOM   5830 2HB  CYS A 367      -1.717  54.751 -71.117  1.00  0.240          H  
ATOM   5831  N   ASP A 368      -0.969  52.976 -69.192  1.00  0.150          N  
ATOM   5832  CA  ASP A 368      -0.113  51.799 -69.122  1.00  0.170          C  
ATOM   5833  C   ASP A 368       0.617  51.551 -70.427  1.00  0.170          C  
ATOM   5834  O   ASP A 368      -0.052  51.302 -71.434  1.00  0.170          O  
ATOM   5835  CB  ASP A 368      -0.923  50.557 -68.795  1.00  0.230          C  
ATOM   5836  CG  ASP A 368      -0.028  49.377 -68.590  1.00  0.230          C  
ATOM   5837  OD1 ASP A 368       1.169  49.524 -68.755  1.00  0.230          O  
ATOM   5838  OD2 ASP A 368      -0.514  48.339 -68.254  1.00  0.230          O  
ATOM   5839  H   ASP A 368      -1.903  52.855 -69.566  1.00  0.180          H  
ATOM   5840  HA  ASP A 368       0.626  51.954 -68.346  1.00  0.200          H  
ATOM   5841 1HB  ASP A 368      -1.506  50.726 -67.886  1.00  0.280          H  
ATOM   5842 2HB  ASP A 368      -1.625  50.344 -69.605  1.00  0.280          H  
ATOM   5843  N   THR A 369       1.952  51.636 -70.477  1.00  0.170          N  
ATOM   5844  CA  THR A 369       2.622  51.471 -71.767  1.00  0.170          C  
ATOM   5845  C   THR A 369       2.508  50.034 -72.291  1.00  0.180          C  
ATOM   5846  O   THR A 369       2.772  49.795 -73.475  1.00  0.190          O  
ATOM   5847  CB  THR A 369       4.092  51.930 -71.742  1.00  0.240          C  
ATOM   5848  OG1 THR A 369       4.819  51.168 -70.789  1.00  0.240          O  
ATOM   5849  CG2 THR A 369       4.139  53.426 -71.366  1.00  0.240          C  
ATOM   5850  H   THR A 369       2.520  51.797 -69.635  1.00  0.200          H  
ATOM   5851  HA  THR A 369       2.130  52.108 -72.489  1.00  0.200          H  
ATOM   5852  HB  THR A 369       4.539  51.790 -72.726  1.00  0.290          H  
ATOM   5853  HG1 THR A 369       4.940  50.272 -71.110  1.00  0.290          H  
ATOM   5854 1HG2 THR A 369       5.169  53.767 -71.345  1.00  0.290          H  
ATOM   5855 2HG2 THR A 369       3.580  54.002 -72.101  1.00  0.290          H  
ATOM   5856 3HG2 THR A 369       3.694  53.560 -70.385  1.00  0.290          H  
ATOM   5857  N   MET A 370       2.050  49.078 -71.452  1.00  0.210          N  
ATOM   5858  CA  MET A 370       1.827  47.703 -71.923  1.00  0.230          C  
ATOM   5859  C   MET A 370       0.724  47.694 -72.963  1.00  0.220          C  
ATOM   5860  O   MET A 370       0.610  46.746 -73.735  1.00  0.230          O  
ATOM   5861  CB  MET A 370       1.348  46.723 -70.847  1.00  0.310          C  
ATOM   5862  CG  MET A 370       2.307  46.315 -69.760  1.00  0.310          C  
ATOM   5863  SD  MET A 370       1.515  45.123 -68.592  1.00  0.310          S  
ATOM   5864  CE  MET A 370       1.473  43.562 -69.474  1.00  0.310          C  
ATOM   5865  H   MET A 370       1.847  49.326 -70.470  1.00  0.250          H  
ATOM   5866  HA  MET A 370       2.739  47.330 -72.385  1.00  0.280          H  
ATOM   5867 1HB  MET A 370       0.479  47.154 -70.351  1.00  0.380          H  
ATOM   5868 2HB  MET A 370       1.002  45.822 -71.340  1.00  0.380          H  
ATOM   5869 1HG  MET A 370       3.195  45.858 -70.189  1.00  0.380          H  
ATOM   5870 2HG  MET A 370       2.604  47.206 -69.198  1.00  0.380          H  
ATOM   5871 1HE  MET A 370       1.018  42.804 -68.845  1.00  0.380          H  
ATOM   5872 2HE  MET A 370       0.890  43.666 -70.385  1.00  0.380          H  
ATOM   5873 3HE  MET A 370       2.489  43.263 -69.720  1.00  0.380          H  
ATOM   5874  N   ASN A 371      -0.133  48.717 -72.928  1.00  0.200          N  
ATOM   5875  CA  ASN A 371      -1.261  48.846 -73.815  1.00  0.200          C  
ATOM   5876  C   ASN A 371      -0.996  49.888 -74.894  1.00  0.190          C  
ATOM   5877  O   ASN A 371      -1.938  50.473 -75.438  1.00  0.200          O  
ATOM   5878  CB  ASN A 371      -2.537  49.138 -73.046  1.00  0.280          C  
ATOM   5879  CG  ASN A 371      -2.985  47.950 -72.205  1.00  0.280          C  
ATOM   5880  OD1 ASN A 371      -2.828  46.782 -72.596  1.00  0.280          O  
ATOM   5881  ND2 ASN A 371      -3.554  48.228 -71.058  1.00  0.280          N  
ATOM   5882  H   ASN A 371       0.030  49.490 -72.278  1.00  0.240          H  
ATOM   5883  HA  ASN A 371      -1.395  47.894 -74.325  1.00  0.240          H  
ATOM   5884 1HB  ASN A 371      -2.376  49.997 -72.390  1.00  0.340          H  
ATOM   5885 2HB  ASN A 371      -3.341  49.396 -73.739  1.00  0.340          H  
ATOM   5886 1HD2 ASN A 371      -3.874  47.487 -70.466  1.00  0.340          H  
ATOM   5887 2HD2 ASN A 371      -3.681  49.181 -70.780  1.00  0.340          H  
ATOM   5888  N   SER A 372       0.285  50.161 -75.191  1.00  0.180          N  
ATOM   5889  CA  SER A 372       0.594  51.119 -76.241  1.00  0.170          C  
ATOM   5890  C   SER A 372       1.170  50.498 -77.517  1.00  0.190          C  
ATOM   5891  O   SER A 372       1.811  49.443 -77.507  1.00  0.220          O  
ATOM   5892  CB  SER A 372       1.650  52.099 -75.781  1.00  0.240          C  
ATOM   5893  OG  SER A 372       2.894  51.452 -75.624  1.00  0.240          O  
ATOM   5894  H   SER A 372       1.057  49.711 -74.698  1.00  0.220          H  
ATOM   5895  HA  SER A 372      -0.316  51.646 -76.479  1.00  0.200          H  
ATOM   5896 1HB  SER A 372       1.737  52.905 -76.514  1.00  0.290          H  
ATOM   5897 2HB  SER A 372       1.362  52.530 -74.858  1.00  0.290          H  
ATOM   5898  HG  SER A 372       2.846  50.945 -74.793  1.00  0.290          H  
ATOM   5899  N   LEU A 373       1.006  51.227 -78.613  1.00  0.180          N  
ATOM   5900  CA  LEU A 373       1.660  50.950 -79.885  1.00  0.190          C  
ATOM   5901  C   LEU A 373       2.721  52.034 -80.057  1.00  0.180          C  
ATOM   5902  O   LEU A 373       2.522  53.161 -79.588  1.00  0.170          O  
ATOM   5903  CB  LEU A 373       0.638  50.961 -81.046  1.00  0.260          C  
ATOM   5904  CG  LEU A 373      -0.539  49.926 -80.942  1.00  0.260          C  
ATOM   5905  CD1 LEU A 373      -1.548  50.111 -82.084  1.00  0.260          C  
ATOM   5906  CD2 LEU A 373       0.017  48.509 -81.007  1.00  0.260          C  
ATOM   5907  H   LEU A 373       0.390  52.034 -78.531  1.00  0.220          H  
ATOM   5908  HA  LEU A 373       2.166  49.990 -79.838  1.00  0.230          H  
ATOM   5909 1HB  LEU A 373       0.196  51.946 -81.087  1.00  0.310          H  
ATOM   5910 2HB  LEU A 373       1.167  50.787 -81.982  1.00  0.310          H  
ATOM   5911  HG  LEU A 373      -1.062  50.081 -80.003  1.00  0.310          H  
ATOM   5912 1HD1 LEU A 373      -2.354  49.383 -81.973  1.00  0.310          H  
ATOM   5913 2HD1 LEU A 373      -1.967  51.089 -82.056  1.00  0.310          H  
ATOM   5914 3HD1 LEU A 373      -1.053  49.958 -83.041  1.00  0.310          H  
ATOM   5915 1HD2 LEU A 373      -0.808  47.821 -80.924  1.00  0.310          H  
ATOM   5916 2HD2 LEU A 373       0.526  48.348 -81.955  1.00  0.310          H  
ATOM   5917 3HD2 LEU A 373       0.712  48.325 -80.193  1.00  0.310          H  
ATOM   5918  N   THR A 374       3.844  51.732 -80.722  1.00  0.190          N  
ATOM   5919  CA  THR A 374       4.843  52.787 -80.936  1.00  0.180          C  
ATOM   5920  C   THR A 374       4.731  53.352 -82.341  1.00  0.180          C  
ATOM   5921  O   THR A 374       4.914  52.642 -83.333  1.00  0.190          O  
ATOM   5922  CB  THR A 374       6.278  52.285 -80.695  1.00  0.260          C  
ATOM   5923  OG1 THR A 374       6.406  51.836 -79.337  1.00  0.260          O  
ATOM   5924  CG2 THR A 374       7.270  53.438 -80.931  1.00  0.260          C  
ATOM   5925  H   THR A 374       3.994  50.801 -81.086  1.00  0.230          H  
ATOM   5926  HA  THR A 374       4.654  53.605 -80.238  1.00  0.220          H  
ATOM   5927  HB  THR A 374       6.504  51.462 -81.372  1.00  0.310          H  
ATOM   5928  HG1 THR A 374       5.861  51.054 -79.208  1.00  0.310          H  
ATOM   5929 1HG2 THR A 374       8.282  53.085 -80.747  1.00  0.310          H  
ATOM   5930 2HG2 THR A 374       7.201  53.802 -81.955  1.00  0.310          H  
ATOM   5931 3HG2 THR A 374       7.041  54.255 -80.243  1.00  0.310          H  
ATOM   5932  N   LEU A 375       4.424  54.642 -82.395  1.00  0.170          N  
ATOM   5933  CA  LEU A 375       4.198  55.407 -83.604  1.00  0.170          C  
ATOM   5934  C   LEU A 375       5.306  56.434 -83.852  1.00  0.170          C  
ATOM   5935  O   LEU A 375       5.969  56.884 -82.912  1.00  0.160          O  
ATOM   5936  CB  LEU A 375       2.866  56.177 -83.467  1.00  0.240          C  
ATOM   5937  CG  LEU A 375       1.493  55.450 -83.658  1.00  0.240          C  
ATOM   5938  CD1 LEU A 375       1.334  54.951 -85.067  1.00  0.240          C  
ATOM   5939  CD2 LEU A 375       1.378  54.298 -82.710  1.00  0.240          C  
ATOM   5940  H   LEU A 375       4.293  55.129 -81.507  1.00  0.200          H  
ATOM   5941  HA  LEU A 375       4.155  54.702 -84.425  1.00  0.200          H  
ATOM   5942 1HB  LEU A 375       2.832  56.559 -82.456  1.00  0.290          H  
ATOM   5943 2HB  LEU A 375       2.894  57.033 -84.134  1.00  0.290          H  
ATOM   5944  HG  LEU A 375       0.704  56.167 -83.441  1.00  0.290          H  
ATOM   5945 1HD1 LEU A 375       0.362  54.476 -85.175  1.00  0.290          H  
ATOM   5946 2HD1 LEU A 375       1.402  55.783 -85.752  1.00  0.290          H  
ATOM   5947 3HD1 LEU A 375       2.107  54.229 -85.305  1.00  0.290          H  
ATOM   5948 1HD2 LEU A 375       0.402  53.837 -82.823  1.00  0.290          H  
ATOM   5949 2HD2 LEU A 375       2.120  53.558 -82.920  1.00  0.290          H  
ATOM   5950 3HD2 LEU A 375       1.514  54.661 -81.698  1.00  0.290          H  
ATOM   5951  N   PRO A 376       5.557  56.820 -85.108  1.00  0.170          N  
ATOM   5952  CA  PRO A 376       6.418  57.921 -85.478  1.00  0.170          C  
ATOM   5953  C   PRO A 376       5.648  59.182 -85.138  1.00  0.160          C  
ATOM   5954  O   PRO A 376       4.418  59.152 -85.164  1.00  0.160          O  
ATOM   5955  CB  PRO A 376       6.591  57.730 -86.987  1.00  0.260          C  
ATOM   5956  CG  PRO A 376       5.306  57.051 -87.420  1.00  0.260          C  
ATOM   5957  CD  PRO A 376       4.924  56.141 -86.256  1.00  0.260          C  
ATOM   5958  HA  PRO A 376       7.370  57.861 -84.929  1.00  0.200          H  
ATOM   5959 1HB  PRO A 376       6.748  58.702 -87.480  1.00  0.310          H  
ATOM   5960 2HB  PRO A 376       7.486  57.124 -87.191  1.00  0.310          H  
ATOM   5961 1HG  PRO A 376       4.530  57.813 -87.621  1.00  0.310          H  
ATOM   5962 2HG  PRO A 376       5.462  56.506 -88.364  1.00  0.310          H  
ATOM   5963 1HD  PRO A 376       3.835  56.143 -86.171  1.00  0.310          H  
ATOM   5964 2HD  PRO A 376       5.338  55.130 -86.396  1.00  0.310          H  
ATOM   5965  N   SER A 377       6.326  60.309 -84.938  1.00  0.160          N  
ATOM   5966  CA  SER A 377       5.641  61.589 -84.689  1.00  0.160          C  
ATOM   5967  C   SER A 377       4.662  61.980 -85.801  1.00  0.170          C  
ATOM   5968  O   SER A 377       3.673  62.691 -85.571  1.00  0.180          O  
ATOM   5969  CB  SER A 377       6.673  62.680 -84.515  1.00  0.220          C  
ATOM   5970  OG  SER A 377       7.368  62.900 -85.712  1.00  0.220          O  
ATOM   5971  H   SER A 377       7.339  60.301 -84.932  1.00  0.190          H  
ATOM   5972  HA  SER A 377       5.078  61.502 -83.772  1.00  0.190          H  
ATOM   5973 1HB  SER A 377       6.181  63.601 -84.201  1.00  0.270          H  
ATOM   5974 2HB  SER A 377       7.373  62.397 -83.727  1.00  0.270          H  
ATOM   5975  HG  SER A 377       8.030  63.572 -85.513  1.00  0.270          H  
ATOM   5976  N   GLU A 378       4.901  61.419 -86.980  1.00  0.170          N  
ATOM   5977  CA  GLU A 378       4.156  61.609 -88.213  1.00  0.180          C  
ATOM   5978  C   GLU A 378       2.714  61.124 -88.107  1.00  0.190          C  
ATOM   5979  O   GLU A 378       1.869  61.485 -88.919  1.00  0.210          O  
ATOM   5980  CB  GLU A 378       4.917  60.955 -89.364  1.00  0.250          C  
ATOM   5981  CG  GLU A 378       6.227  61.711 -89.675  1.00  0.250          C  
ATOM   5982  CD  GLU A 378       7.076  61.097 -90.736  1.00  0.250          C  
ATOM   5983  OE1 GLU A 378       6.786  60.008 -91.145  1.00  0.250          O  
ATOM   5984  OE2 GLU A 378       8.030  61.725 -91.138  1.00  0.250          O  
ATOM   5985  H   GLU A 378       5.729  60.844 -87.015  1.00  0.200          H  
ATOM   5986  HA  GLU A 378       4.130  62.678 -88.418  1.00  0.220          H  
ATOM   5987 1HB  GLU A 378       5.155  59.924 -89.111  1.00  0.300          H  
ATOM   5988 2HB  GLU A 378       4.303  60.945 -90.261  1.00  0.300          H  
ATOM   5989 1HG  GLU A 378       5.966  62.722 -89.989  1.00  0.300          H  
ATOM   5990 2HG  GLU A 378       6.809  61.791 -88.758  1.00  0.300          H  
ATOM   5991  N   VAL A 379       2.404  60.307 -87.109  1.00  0.180          N  
ATOM   5992  CA  VAL A 379       1.032  59.858 -86.928  1.00  0.200          C  
ATOM   5993  C   VAL A 379       0.093  61.048 -86.700  1.00  0.200          C  
ATOM   5994  O   VAL A 379      -1.092  60.988 -87.020  1.00  0.220          O  
ATOM   5995  CB  VAL A 379       0.917  58.838 -85.772  1.00  0.270          C  
ATOM   5996  CG1 VAL A 379       1.136  59.500 -84.375  1.00  0.270          C  
ATOM   5997  CG2 VAL A 379      -0.477  58.169 -85.837  1.00  0.270          C  
ATOM   5998  H   VAL A 379       3.132  60.019 -86.449  1.00  0.220          H  
ATOM   5999  HA  VAL A 379       0.717  59.353 -87.839  1.00  0.240          H  
ATOM   6000  HB  VAL A 379       1.695  58.095 -85.906  1.00  0.330          H  
ATOM   6001 1HG1 VAL A 379       1.068  58.740 -83.603  1.00  0.330          H  
ATOM   6002 2HG1 VAL A 379       2.124  59.961 -84.336  1.00  0.330          H  
ATOM   6003 3HG1 VAL A 379       0.377  60.256 -84.188  1.00  0.330          H  
ATOM   6004 1HG2 VAL A 379      -0.556  57.423 -85.066  1.00  0.330          H  
ATOM   6005 2HG2 VAL A 379      -1.264  58.906 -85.697  1.00  0.330          H  
ATOM   6006 3HG2 VAL A 379      -0.608  57.697 -86.798  1.00  0.330          H  
ATOM   6007  N   ASN A 380       0.610  62.174 -86.188  1.00  0.200          N  
ATOM   6008  CA  ASN A 380      -0.246  63.320 -85.938  1.00  0.220          C  
ATOM   6009  C   ASN A 380      -0.546  64.109 -87.218  1.00  0.170          C  
ATOM   6010  O   ASN A 380      -1.345  65.044 -87.200  1.00  0.170          O  
ATOM   6011  CB  ASN A 380       0.381  64.187 -84.858  1.00  0.300          C  
ATOM   6012  CG  ASN A 380      -0.546  65.238 -84.216  1.00  0.300          C  
ATOM   6013  OD1 ASN A 380      -1.766  65.075 -83.977  1.00  0.300          O  
ATOM   6014  ND2 ASN A 380       0.078  66.355 -83.912  1.00  0.300          N  
ATOM   6015  H   ASN A 380       1.607  62.236 -85.947  1.00  0.240          H  
ATOM   6016  HA  ASN A 380      -1.199  62.953 -85.557  1.00  0.260          H  
ATOM   6017 1HB  ASN A 380       0.763  63.540 -84.072  1.00  0.360          H  
ATOM   6018 2HB  ASN A 380       1.243  64.702 -85.284  1.00  0.360          H  
ATOM   6019 1HD2 ASN A 380      -0.404  67.117 -83.485  1.00  0.360          H  
ATOM   6020 2HD2 ASN A 380       1.055  66.446 -84.115  1.00  0.360          H  
ATOM   6021  N   LEU A 381       0.009  63.689 -88.363  1.00  0.210          N  
ATOM   6022  CA  LEU A 381      -0.265  64.362 -89.624  1.00  0.190          C  
ATOM   6023  C   LEU A 381      -1.654  63.993 -90.081  1.00  0.190          C  
ATOM   6024  O   LEU A 381      -2.258  64.684 -90.904  1.00  0.210          O  
ATOM   6025  CB  LEU A 381       0.751  63.963 -90.698  1.00  0.270          C  
ATOM   6026  CG  LEU A 381       2.203  64.417 -90.475  1.00  0.270          C  
ATOM   6027  CD1 LEU A 381       3.076  63.749 -91.511  1.00  0.270          C  
ATOM   6028  CD2 LEU A 381       2.312  65.945 -90.606  1.00  0.270          C  
ATOM   6029  H   LEU A 381       0.646  62.888 -88.371  1.00  0.250          H  
ATOM   6030  HA  LEU A 381      -0.239  65.435 -89.464  1.00  0.230          H  
ATOM   6031 1HB  LEU A 381       0.752  62.871 -90.781  1.00  0.330          H  
ATOM   6032 2HB  LEU A 381       0.419  64.372 -91.652  1.00  0.330          H  
ATOM   6033  HG  LEU A 381       2.533  64.111 -89.488  1.00  0.330          H  
ATOM   6034 1HD1 LEU A 381       4.113  64.046 -91.365  1.00  0.330          H  
ATOM   6035 2HD1 LEU A 381       2.995  62.663 -91.409  1.00  0.330          H  
ATOM   6036 3HD1 LEU A 381       2.746  64.049 -92.499  1.00  0.330          H  
ATOM   6037 1HD2 LEU A 381       3.349  66.244 -90.457  1.00  0.330          H  
ATOM   6038 2HD2 LEU A 381       1.986  66.251 -91.600  1.00  0.330          H  
ATOM   6039 3HD2 LEU A 381       1.696  66.436 -89.861  1.00  0.330          H  
ATOM   6040  N   CYS A 382      -2.206  62.936 -89.502  1.00  0.190          N  
ATOM   6041  CA  CYS A 382      -3.531  62.475 -89.871  1.00  0.210          C  
ATOM   6042  C   CYS A 382      -4.596  63.459 -89.417  1.00  0.200          C  
ATOM   6043  O   CYS A 382      -5.745  63.398 -89.856  1.00  0.210          O  
ATOM   6044  CB  CYS A 382      -3.805  61.134 -89.219  1.00  0.290          C  
ATOM   6045  SG  CYS A 382      -2.757  59.800 -89.778  1.00  0.290          S  
ATOM   6046  H   CYS A 382      -1.691  62.412 -88.795  1.00  0.230          H  
ATOM   6047  HA  CYS A 382      -3.576  62.377 -90.955  1.00  0.250          H  
ATOM   6048 1HB  CYS A 382      -3.671  61.237 -88.142  1.00  0.340          H  
ATOM   6049 2HB  CYS A 382      -4.827  60.854 -89.397  1.00  0.340          H  
ATOM   6050  N   ASN A 383      -4.221  64.373 -88.516  1.00  0.190          N  
ATOM   6051  CA  ASN A 383      -5.142  65.345 -87.974  1.00  0.220          C  
ATOM   6052  C   ASN A 383      -4.958  66.681 -88.699  1.00  0.260          C  
ATOM   6053  O   ASN A 383      -5.521  67.703 -88.310  1.00  0.350          O  
ATOM   6054  CB  ASN A 383      -4.887  65.444 -86.487  1.00  0.300          C  
ATOM   6055  CG  ASN A 383      -5.180  64.106 -85.804  1.00  0.300          C  
ATOM   6056  OD1 ASN A 383      -6.163  63.408 -86.129  1.00  0.300          O  
ATOM   6057  ND2 ASN A 383      -4.318  63.729 -84.870  1.00  0.300          N  
ATOM   6058  H   ASN A 383      -3.251  64.409 -88.185  1.00  0.230          H  
ATOM   6059  HA  ASN A 383      -6.166  65.012 -88.146  1.00  0.260          H  
ATOM   6060 1HB  ASN A 383      -3.841  65.713 -86.311  1.00  0.360          H  
ATOM   6061 2HB  ASN A 383      -5.513  66.223 -86.047  1.00  0.360          H  
ATOM   6062 1HD2 ASN A 383      -4.447  62.865 -84.387  1.00  0.360          H  
ATOM   6063 2HD2 ASN A 383      -3.506  64.308 -84.636  1.00  0.360          H  
ATOM   6064  N   VAL A 384      -4.145  66.658 -89.758  1.00  0.250          N  
ATOM   6065  CA  VAL A 384      -3.847  67.816 -90.582  1.00  0.290          C  
ATOM   6066  C   VAL A 384      -4.391  67.546 -91.981  1.00  0.300          C  
ATOM   6067  O   VAL A 384      -5.164  68.330 -92.532  1.00  0.340          O  
ATOM   6068  CB  VAL A 384      -2.318  68.054 -90.633  1.00  0.390          C  
ATOM   6069  CG1 VAL A 384      -1.987  69.241 -91.531  1.00  0.390          C  
ATOM   6070  CG2 VAL A 384      -1.795  68.254 -89.211  1.00  0.390          C  
ATOM   6071  H   VAL A 384      -3.705  65.779 -90.022  1.00  0.300          H  
ATOM   6072  HA  VAL A 384      -4.341  68.695 -90.166  1.00  0.350          H  
ATOM   6073  HB  VAL A 384      -1.834  67.184 -91.070  1.00  0.470          H  
ATOM   6074 1HG1 VAL A 384      -0.907  69.379 -91.563  1.00  0.470          H  
ATOM   6075 2HG1 VAL A 384      -2.354  69.064 -92.541  1.00  0.470          H  
ATOM   6076 3HG1 VAL A 384      -2.457  70.140 -91.130  1.00  0.470          H  
ATOM   6077 1HG2 VAL A 384      -0.718  68.402 -89.236  1.00  0.470          H  
ATOM   6078 2HG2 VAL A 384      -2.275  69.124 -88.770  1.00  0.470          H  
ATOM   6079 3HG2 VAL A 384      -2.020  67.372 -88.607  1.00  0.470          H  
ATOM   6080  N   ASP A 385      -3.941  66.433 -92.555  1.00  0.280          N  
ATOM   6081  CA  ASP A 385      -4.342  65.976 -93.878  1.00  0.290          C  
ATOM   6082  C   ASP A 385      -4.277  64.460 -93.895  1.00  0.270          C  
ATOM   6083  O   ASP A 385      -3.194  63.866 -93.884  1.00  0.240          O  
ATOM   6084  CB  ASP A 385      -3.504  66.558 -95.017  1.00  0.400          C  
ATOM   6085  CG  ASP A 385      -4.067  66.109 -96.383  1.00  0.400          C  
ATOM   6086  OD1 ASP A 385      -5.039  65.346 -96.358  1.00  0.400          O  
ATOM   6087  OD2 ASP A 385      -3.560  66.510 -97.409  1.00  0.400          O  
ATOM   6088  H   ASP A 385      -3.291  65.852 -92.024  1.00  0.340          H  
ATOM   6089  HA  ASP A 385      -5.378  66.270 -94.047  1.00  0.350          H  
ATOM   6090 1HB  ASP A 385      -3.531  67.648 -94.964  1.00  0.480          H  
ATOM   6091 2HB  ASP A 385      -2.475  66.254 -94.922  1.00  0.480          H  
ATOM   6092  N   ILE A 386      -5.439  63.837 -93.893  1.00  0.290          N  
ATOM   6093  CA  ILE A 386      -5.555  62.398 -93.795  1.00  0.280          C  
ATOM   6094  C   ILE A 386      -4.920  61.714 -95.026  1.00  0.270          C  
ATOM   6095  O   ILE A 386      -4.613  60.526 -94.984  1.00  0.280          O  
ATOM   6096  CB  ILE A 386      -7.039  61.986 -93.670  1.00  0.400          C  
ATOM   6097  CG1 ILE A 386      -7.186  60.645 -92.992  1.00  0.400          C  
ATOM   6098  CG2 ILE A 386      -7.674  61.878 -95.054  1.00  0.400          C  
ATOM   6099  CD1 ILE A 386      -6.873  60.620 -91.524  1.00  0.400          C  
ATOM   6100  H   ILE A 386      -6.271  64.407 -93.939  1.00  0.350          H  
ATOM   6101  HA  ILE A 386      -5.000  62.079 -92.922  1.00  0.340          H  
ATOM   6102  HB  ILE A 386      -7.570  62.728 -93.081  1.00  0.480          H  
ATOM   6103 1HG1 ILE A 386      -8.197  60.277 -93.144  1.00  0.480          H  
ATOM   6104 2HG1 ILE A 386      -6.493  59.989 -93.431  1.00  0.480          H  
ATOM   6105 1HG2 ILE A 386      -8.699  61.594 -94.932  1.00  0.480          H  
ATOM   6106 2HG2 ILE A 386      -7.612  62.836 -95.563  1.00  0.480          H  
ATOM   6107 3HG2 ILE A 386      -7.186  61.123 -95.663  1.00  0.480          H  
ATOM   6108 1HD1 ILE A 386      -6.982  59.607 -91.162  1.00  0.480          H  
ATOM   6109 2HD1 ILE A 386      -5.876  60.945 -91.351  1.00  0.480          H  
ATOM   6110 3HD1 ILE A 386      -7.555  61.279 -90.987  1.00  0.480          H  
ATOM   6111  N   PHE A 387      -4.746  62.465 -96.128  1.00  0.260          N  
ATOM   6112  CA  PHE A 387      -4.156  61.927 -97.342  1.00  0.260          C  
ATOM   6113  C   PHE A 387      -2.662  62.267 -97.466  1.00  0.240          C  
ATOM   6114  O   PHE A 387      -2.066  62.033 -98.520  1.00  0.250          O  
ATOM   6115  CB  PHE A 387      -4.852  62.479 -98.600  1.00  0.360          C  
ATOM   6116  CG  PHE A 387      -6.320  62.111 -98.820  1.00  0.360          C  
ATOM   6117  CD1 PHE A 387      -7.304  63.096 -98.847  1.00  0.360          C  
ATOM   6118  CD2 PHE A 387      -6.710  60.799 -99.016  1.00  0.360          C  
ATOM   6119  CE1 PHE A 387      -8.624  62.766 -99.081  1.00  0.360          C  
ATOM   6120  CE2 PHE A 387      -8.039  60.469 -99.233  1.00  0.360          C  
ATOM   6121  CZ  PHE A 387      -8.989  61.455 -99.269  1.00  0.360          C  
ATOM   6122  H   PHE A 387      -5.007  63.463 -96.111  1.00  0.310          H  
ATOM   6123  HA  PHE A 387      -4.258  60.843 -97.321  1.00  0.310          H  
ATOM   6124 1HB  PHE A 387      -4.791  63.572 -98.557  1.00  0.440          H  
ATOM   6125 2HB  PHE A 387      -4.296  62.168 -99.480  1.00  0.440          H  
ATOM   6126  HD1 PHE A 387      -7.018  64.143 -98.694  1.00  0.440          H  
ATOM   6127  HD2 PHE A 387      -5.951  60.021 -99.003  1.00  0.440          H  
ATOM   6128  HE1 PHE A 387      -9.385  63.548 -99.111  1.00  0.440          H  
ATOM   6129  HE2 PHE A 387      -8.330  59.428 -99.386  1.00  0.440          H  
ATOM   6130  HZ  PHE A 387     -10.032  61.202 -99.446  1.00  0.440          H  
ATOM   6131  N   ASN A 388      -2.049  62.805 -96.403  1.00  0.240          N  
ATOM   6132  CA  ASN A 388      -0.635  63.173 -96.412  1.00  0.250          C  
ATOM   6133  C   ASN A 388       0.229  61.921 -96.637  1.00  0.230          C  
ATOM   6134  O   ASN A 388       0.206  61.034 -95.783  1.00  0.270          O  
ATOM   6135  CB  ASN A 388      -0.238  63.831 -95.093  1.00  0.350          C  
ATOM   6136  CG  ASN A 388       1.168  64.416 -95.090  1.00  0.350          C  
ATOM   6137  OD1 ASN A 388       2.163  63.781 -95.489  1.00  0.350          O  
ATOM   6138  ND2 ASN A 388       1.269  65.651 -94.630  1.00  0.350          N  
ATOM   6139  H   ASN A 388      -2.587  62.986 -95.548  1.00  0.290          H  
ATOM   6140  HA  ASN A 388      -0.491  63.912 -97.185  1.00  0.300          H  
ATOM   6141 1HB  ASN A 388      -0.932  64.624 -94.870  1.00  0.420          H  
ATOM   6142 2HB  ASN A 388      -0.320  63.101 -94.283  1.00  0.420          H  
ATOM   6143 1HD2 ASN A 388       2.163  66.104 -94.594  1.00  0.420          H  
ATOM   6144 2HD2 ASN A 388       0.451  66.136 -94.311  1.00  0.420          H  
ATOM   6145  N   PRO A 389       1.050  61.844 -97.712  1.00  0.230          N  
ATOM   6146  CA  PRO A 389       1.885  60.706 -98.092  1.00  0.260          C  
ATOM   6147  C   PRO A 389       2.866  60.235 -97.020  1.00  0.260          C  
ATOM   6148  O   PRO A 389       3.368  59.115 -97.104  1.00  0.310          O  
ATOM   6149  CB  PRO A 389       2.671  61.253 -99.293  1.00  0.390          C  
ATOM   6150  CG  PRO A 389       1.801  62.330 -99.875  1.00  0.390          C  
ATOM   6151  CD  PRO A 389       1.107  62.965 -98.700  1.00  0.390          C  
ATOM   6152  HA  PRO A 389       1.229  59.879 -98.398  1.00  0.310          H  
ATOM   6153 1HB  PRO A 389       3.651  61.628 -98.955  1.00  0.470          H  
ATOM   6154 2HB  PRO A 389       2.872  60.438-100.005  1.00  0.470          H  
ATOM   6155 1HG  PRO A 389       2.413  63.049-100.440  1.00  0.470          H  
ATOM   6156 2HG  PRO A 389       1.088  61.892-100.592  1.00  0.470          H  
ATOM   6157 1HD  PRO A 389       1.676  63.821 -98.304  1.00  0.470          H  
ATOM   6158 2HD  PRO A 389       0.105  63.240 -99.066  1.00  0.470          H  
ATOM   6159  N   LYS A 390       3.179  61.092 -96.048  1.00  0.250          N  
ATOM   6160  CA  LYS A 390       4.115  60.720 -95.001  1.00  0.280          C  
ATOM   6161  C   LYS A 390       3.569  59.671 -94.034  1.00  0.300          C  
ATOM   6162  O   LYS A 390       4.350  58.920 -93.452  1.00  0.340          O  
ATOM   6163  CB  LYS A 390       4.561  61.937 -94.212  1.00  0.380          C  
ATOM   6164  CG  LYS A 390       5.462  62.891 -94.970  1.00  0.380          C  
ATOM   6165  CD  LYS A 390       5.849  64.077 -94.095  1.00  0.380          C  
ATOM   6166  CE  LYS A 390       6.778  65.032 -94.825  1.00  0.380          C  
ATOM   6167  NZ  LYS A 390       7.135  66.207 -93.981  1.00  0.380          N  
ATOM   6168  H   LYS A 390       2.739  62.012 -95.995  1.00  0.300          H  
ATOM   6169  HA  LYS A 390       4.995  60.288 -95.478  1.00  0.340          H  
ATOM   6170 1HB  LYS A 390       3.690  62.477 -93.908  1.00  0.460          H  
ATOM   6171 2HB  LYS A 390       5.084  61.615 -93.306  1.00  0.460          H  
ATOM   6172 1HG  LYS A 390       6.362  62.362 -95.280  1.00  0.460          H  
ATOM   6173 2HG  LYS A 390       4.941  63.248 -95.859  1.00  0.460          H  
ATOM   6174 1HD  LYS A 390       4.947  64.618 -93.808  1.00  0.460          H  
ATOM   6175 2HD  LYS A 390       6.341  63.714 -93.187  1.00  0.460          H  
ATOM   6176 1HE  LYS A 390       7.689  64.503 -95.099  1.00  0.460          H  
ATOM   6177 2HE  LYS A 390       6.286  65.385 -95.732  1.00  0.460          H  
ATOM   6178 1HZ  LYS A 390       7.752  66.820 -94.496  1.00  0.460          H  
ATOM   6179 2HZ  LYS A 390       6.295  66.710 -93.729  1.00  0.460          H  
ATOM   6180 3HZ  LYS A 390       7.602  65.887 -93.142  1.00  0.460          H  
ATOM   6181  N   TYR A 391       2.247  59.612 -93.820  1.00  0.300          N  
ATOM   6182  CA  TYR A 391       1.763  58.630 -92.853  1.00  0.310          C  
ATOM   6183  C   TYR A 391       0.514  57.950 -93.383  1.00  0.330          C  
ATOM   6184  O   TYR A 391      -0.494  58.580 -93.709  1.00  0.400          O  
ATOM   6185  CB  TYR A 391       1.472  59.237 -91.476  1.00  0.430          C  
ATOM   6186  CG  TYR A 391       1.183  58.137 -90.476  1.00  0.430          C  
ATOM   6187  CD1 TYR A 391       2.224  57.541 -89.791  1.00  0.430          C  
ATOM   6188  CD2 TYR A 391      -0.085  57.675 -90.304  1.00  0.430          C  
ATOM   6189  CE1 TYR A 391       1.966  56.491 -88.939  1.00  0.430          C  
ATOM   6190  CE2 TYR A 391      -0.344  56.635 -89.460  1.00  0.430          C  
ATOM   6191  CZ  TYR A 391       0.673  56.040 -88.786  1.00  0.430          C  
ATOM   6192  OH  TYR A 391       0.407  54.978 -87.966  1.00  0.430          O  
ATOM   6193  H   TYR A 391       1.586  60.203 -94.338  1.00  0.360          H  
ATOM   6194  HA  TYR A 391       2.519  57.857 -92.727  1.00  0.370          H  
ATOM   6195 1HB  TYR A 391       2.330  59.812 -91.131  1.00  0.520          H  
ATOM   6196 2HB  TYR A 391       0.609  59.906 -91.523  1.00  0.520          H  
ATOM   6197  HD1 TYR A 391       3.247  57.897 -89.936  1.00  0.520          H  
ATOM   6198  HD2 TYR A 391      -0.880  58.126 -90.856  1.00  0.520          H  
ATOM   6199  HE1 TYR A 391       2.775  56.007 -88.401  1.00  0.520          H  
ATOM   6200  HE2 TYR A 391      -1.357  56.264 -89.336  1.00  0.520          H  
ATOM   6201  HH  TYR A 391      -0.545  54.836 -87.922  1.00  0.520          H  
ATOM   6202  N   ASP A 392       0.550  56.636 -93.436  1.00  0.310          N  
ATOM   6203  CA  ASP A 392      -0.567  55.908 -93.999  1.00  0.390          C  
ATOM   6204  C   ASP A 392      -1.661  55.664 -92.934  1.00  0.320          C  
ATOM   6205  O   ASP A 392      -1.740  54.596 -92.323  1.00  0.400          O  
ATOM   6206  CB  ASP A 392      -0.034  54.630 -94.635  1.00  0.510          C  
ATOM   6207  CG  ASP A 392      -1.004  53.983 -95.550  1.00  0.510          C  
ATOM   6208  OD1 ASP A 392      -1.972  54.643 -95.967  1.00  0.510          O  
ATOM   6209  OD2 ASP A 392      -0.803  52.822 -95.864  1.00  0.510          O  
ATOM   6210  H   ASP A 392       1.374  56.144 -93.126  1.00  0.370          H  
ATOM   6211  HA  ASP A 392      -1.006  56.514 -94.792  1.00  0.470          H  
ATOM   6212 1HB  ASP A 392       0.877  54.854 -95.190  1.00  0.620          H  
ATOM   6213 2HB  ASP A 392       0.225  53.920 -93.848  1.00  0.620          H  
ATOM   6214  N   CYS A 393      -2.466  56.699 -92.698  1.00  0.250          N  
ATOM   6215  CA  CYS A 393      -3.511  56.766 -91.657  1.00  0.220          C  
ATOM   6216  C   CYS A 393      -4.505  55.611 -91.802  1.00  0.220          C  
ATOM   6217  O   CYS A 393      -4.809  55.202 -92.933  1.00  0.220          O  
ATOM   6218  CB  CYS A 393      -4.286  58.069 -91.818  1.00  0.320          C  
ATOM   6219  SG  CYS A 393      -3.260  59.550 -91.726  1.00  0.320          S  
ATOM   6220  H   CYS A 393      -2.262  57.535 -93.260  1.00  0.300          H  
ATOM   6221  HA  CYS A 393      -3.055  56.718 -90.673  1.00  0.260          H  
ATOM   6222 1HB  CYS A 393      -4.784  58.072 -92.776  1.00  0.380          H  
ATOM   6223 2HB  CYS A 393      -5.050  58.130 -91.046  1.00  0.380          H  
ATOM   6224  N   LYS A 394      -5.021  55.063 -90.670  1.00  0.230          N  
ATOM   6225  CA  LYS A 394      -5.953  53.926 -90.779  1.00  0.220          C  
ATOM   6226  C   LYS A 394      -7.426  54.253 -90.622  1.00  0.200          C  
ATOM   6227  O   LYS A 394      -7.832  55.066 -89.780  1.00  0.230          O  
ATOM   6228  CB  LYS A 394      -5.643  52.822 -89.771  1.00  0.310          C  
ATOM   6229  CG  LYS A 394      -4.353  52.038 -89.953  1.00  0.310          C  
ATOM   6230  CD  LYS A 394      -4.287  50.968 -88.834  1.00  0.310          C  
ATOM   6231  CE  LYS A 394      -3.096  50.017 -88.910  1.00  0.310          C  
ATOM   6232  NZ  LYS A 394      -3.246  49.012 -90.010  1.00  0.310          N  
ATOM   6233  H   LYS A 394      -4.801  55.437 -89.728  1.00  0.280          H  
ATOM   6234  HA  LYS A 394      -5.841  53.503 -91.765  1.00  0.260          H  
ATOM   6235 1HB  LYS A 394      -5.633  53.249 -88.774  1.00  0.370          H  
ATOM   6236 2HB  LYS A 394      -6.459  52.098 -89.795  1.00  0.370          H  
ATOM   6237 1HG  LYS A 394      -4.351  51.564 -90.934  1.00  0.370          H  
ATOM   6238 2HG  LYS A 394      -3.500  52.716 -89.881  1.00  0.370          H  
ATOM   6239 1HD  LYS A 394      -4.261  51.474 -87.872  1.00  0.370          H  
ATOM   6240 2HD  LYS A 394      -5.194  50.363 -88.879  1.00  0.370          H  
ATOM   6241 1HE  LYS A 394      -2.185  50.587 -89.070  1.00  0.370          H  
ATOM   6242 2HE  LYS A 394      -3.022  49.486 -87.962  1.00  0.370          H  
ATOM   6243 1HZ  LYS A 394      -2.456  48.389 -90.015  1.00  0.370          H  
ATOM   6244 2HZ  LYS A 394      -4.120  48.453 -89.862  1.00  0.370          H  
ATOM   6245 3HZ  LYS A 394      -3.310  49.470 -90.897  1.00  0.370          H  
ATOM   6246  N   ILE A 395      -8.206  53.583 -91.466  1.00  0.190          N  
ATOM   6247  CA  ILE A 395      -9.651  53.658 -91.522  1.00  0.180          C  
ATOM   6248  C   ILE A 395     -10.303  52.278 -91.605  1.00  0.190          C  
ATOM   6249  O   ILE A 395      -9.652  51.250 -91.832  1.00  0.240          O  
ATOM   6250  CB  ILE A 395     -10.146  54.503 -92.737  1.00  0.260          C  
ATOM   6251  CG1 ILE A 395      -9.672  53.852 -94.098  1.00  0.260          C  
ATOM   6252  CG2 ILE A 395      -9.655  55.969 -92.606  1.00  0.260          C  
ATOM   6253  CD1 ILE A 395     -10.316  54.453 -95.345  1.00  0.260          C  
ATOM   6254  H   ILE A 395      -7.756  52.936 -92.120  1.00  0.230          H  
ATOM   6255  HA  ILE A 395     -10.001  54.131 -90.610  1.00  0.220          H  
ATOM   6256  HB  ILE A 395     -11.238  54.501 -92.746  1.00  0.310          H  
ATOM   6257 1HG1 ILE A 395      -8.592  53.981 -94.175  1.00  0.310          H  
ATOM   6258 2HG1 ILE A 395      -9.885  52.781 -94.090  1.00  0.310          H  
ATOM   6259 1HG2 ILE A 395     -10.022  56.567 -93.426  1.00  0.310          H  
ATOM   6260 2HG2 ILE A 395     -10.022  56.383 -91.684  1.00  0.310          H  
ATOM   6261 3HG2 ILE A 395      -8.569  55.992 -92.602  1.00  0.310          H  
ATOM   6262 1HD1 ILE A 395      -9.919  53.970 -96.221  1.00  0.310          H  
ATOM   6263 2HD1 ILE A 395     -11.391  54.298 -95.299  1.00  0.310          H  
ATOM   6264 3HD1 ILE A 395     -10.112  55.502 -95.412  1.00  0.310          H  
ATOM   6265  N   MET A 396     -11.611  52.279 -91.458  1.00  0.220          N  
ATOM   6266  CA  MET A 396     -12.398  51.099 -91.751  1.00  0.270          C  
ATOM   6267  C   MET A 396     -13.504  51.557 -92.672  1.00  0.230          C  
ATOM   6268  O   MET A 396     -13.868  52.747 -92.675  1.00  0.250          O  
ATOM   6269  CB  MET A 396     -12.925  50.413 -90.493  1.00  0.360          C  
ATOM   6270  CG  MET A 396     -13.845  51.216 -89.608  1.00  0.360          C  
ATOM   6271  SD  MET A 396     -15.605  51.231 -90.158  1.00  0.360          S  
ATOM   6272  CE  MET A 396     -16.161  49.538 -89.919  1.00  0.360          C  
ATOM   6273  H   MET A 396     -12.053  53.150 -91.163  1.00  0.260          H  
ATOM   6274  HA  MET A 396     -11.792  50.379 -92.302  1.00  0.320          H  
ATOM   6275 1HB  MET A 396     -13.478  49.563 -90.808  1.00  0.430          H  
ATOM   6276 2HB  MET A 396     -12.088  50.049 -89.896  1.00  0.430          H  
ATOM   6277 1HG  MET A 396     -13.803  50.832 -88.601  1.00  0.430          H  
ATOM   6278 2HG  MET A 396     -13.475  52.232 -89.591  1.00  0.430          H  
ATOM   6279 1HE  MET A 396     -17.207  49.457 -90.201  1.00  0.430          H  
ATOM   6280 2HE  MET A 396     -15.581  48.864 -90.549  1.00  0.430          H  
ATOM   6281 3HE  MET A 396     -16.050  49.259 -88.877  1.00  0.430          H  
ATOM   6282  N   THR A 397     -14.057  50.642 -93.455  1.00  0.270          N  
ATOM   6283  CA  THR A 397     -15.141  51.049 -94.324  1.00  0.290          C  
ATOM   6284  C   THR A 397     -16.387  50.210 -94.081  1.00  0.280          C  
ATOM   6285  O   THR A 397     -16.330  49.102 -93.537  1.00  0.290          O  
ATOM   6286  CB  THR A 397     -14.714  50.999 -95.800  1.00  0.400          C  
ATOM   6287  OG1 THR A 397     -14.453  49.669 -96.212  1.00  0.400          O  
ATOM   6288  CG2 THR A 397     -13.410  51.818 -95.999  1.00  0.400          C  
ATOM   6289  H   THR A 397     -13.727  49.673 -93.440  1.00  0.320          H  
ATOM   6290  HA  THR A 397     -15.408  52.078 -94.102  1.00  0.350          H  
ATOM   6291  HB  THR A 397     -15.507  51.396 -96.394  1.00  0.480          H  
ATOM   6292  HG1 THR A 397     -14.609  49.649 -97.193  1.00  0.480          H  
ATOM   6293 1HG2 THR A 397     -13.122  51.785 -97.052  1.00  0.480          H  
ATOM   6294 2HG2 THR A 397     -13.579  52.848 -95.693  1.00  0.480          H  
ATOM   6295 3HG2 THR A 397     -12.608  51.393 -95.402  1.00  0.480          H  
ATOM   6296  N   SER A 398     -17.534  50.766 -94.472  1.00  0.270          N  
ATOM   6297  CA  SER A 398     -18.812  50.106 -94.250  1.00  0.280          C  
ATOM   6298  C   SER A 398     -19.964  50.570 -95.135  1.00  0.280          C  
ATOM   6299  O   SER A 398     -19.787  51.309 -96.114  1.00  0.280          O  
ATOM   6300  CB  SER A 398     -19.217  50.302 -92.807  1.00  0.390          C  
ATOM   6301  OG  SER A 398     -20.320  49.517 -92.484  1.00  0.390          O  
ATOM   6302  H   SER A 398     -17.497  51.694 -94.901  1.00  0.320          H  
ATOM   6303  HA  SER A 398     -18.666  49.038 -94.429  1.00  0.340          H  
ATOM   6304 1HB  SER A 398     -18.389  50.039 -92.163  1.00  0.470          H  
ATOM   6305 2HB  SER A 398     -19.446  51.343 -92.623  1.00  0.470          H  
ATOM   6306  HG  SER A 398     -20.500  49.722 -91.535  1.00  0.470          H  
ATOM   6307  N   LYS A 399     -21.151  50.054 -94.800  1.00  0.300          N  
ATOM   6308  CA  LYS A 399     -22.421  50.341 -95.462  1.00  0.320          C  
ATOM   6309  C   LYS A 399     -23.413  50.615 -94.355  1.00  0.310          C  
ATOM   6310  O   LYS A 399     -24.580  50.974 -94.559  1.00  0.320          O  
ATOM   6311  CB  LYS A 399     -22.871  49.162 -96.328  1.00  0.440          C  
ATOM   6312  CG  LYS A 399     -23.228  47.888 -95.546  1.00  0.440          C  
ATOM   6313  CD  LYS A 399     -23.615  46.746 -96.483  1.00  0.440          C  
ATOM   6314  CE  LYS A 399     -24.006  45.491 -95.703  1.00  0.440          C  
ATOM   6315  NZ  LYS A 399     -24.370  44.360 -96.607  1.00  0.440          N  
ATOM   6316  H   LYS A 399     -21.177  49.467 -93.966  1.00  0.360          H  
ATOM   6317  HA  LYS A 399     -22.329  51.240 -96.076  1.00  0.380          H  
ATOM   6318 1HB  LYS A 399     -23.745  49.456 -96.912  1.00  0.530          H  
ATOM   6319 2HB  LYS A 399     -22.077  48.912 -97.032  1.00  0.530          H  
ATOM   6320 1HG  LYS A 399     -22.369  47.581 -94.946  1.00  0.530          H  
ATOM   6321 2HG  LYS A 399     -24.065  48.087 -94.875  1.00  0.530          H  
ATOM   6322 1HD  LYS A 399     -24.456  47.056 -97.105  1.00  0.530          H  
ATOM   6323 2HD  LYS A 399     -22.771  46.509 -97.133  1.00  0.530          H  
ATOM   6324 1HE  LYS A 399     -23.168  45.187 -95.078  1.00  0.530          H  
ATOM   6325 2HE  LYS A 399     -24.858  45.720 -95.065  1.00  0.530          H  
ATOM   6326 1HZ  LYS A 399     -24.620  43.553 -96.052  1.00  0.530          H  
ATOM   6327 2HZ  LYS A 399     -25.155  44.627 -97.185  1.00  0.530          H  
ATOM   6328 3HZ  LYS A 399     -23.583  44.129 -97.197  1.00  0.530          H  
ATOM   6329  N   THR A 400     -22.924  50.408 -93.147  1.00  0.310          N  
ATOM   6330  CA  THR A 400     -23.730  50.523 -91.940  1.00  0.320          C  
ATOM   6331  C   THR A 400     -23.995  51.969 -91.591  1.00  0.310          C  
ATOM   6332  O   THR A 400     -23.435  52.524 -90.636  1.00  0.330          O  
ATOM   6333  CB  THR A 400     -23.076  49.841 -90.737  1.00  0.440          C  
ATOM   6334  OG1 THR A 400     -21.774  50.401 -90.542  1.00  0.440          O  
ATOM   6335  CG2 THR A 400     -22.982  48.336 -90.988  1.00  0.440          C  
ATOM   6336  H   THR A 400     -21.945  50.130 -93.085  1.00  0.370          H  
ATOM   6337  HA  THR A 400     -24.693  50.045 -92.121  1.00  0.380          H  
ATOM   6338  HB  THR A 400     -23.675  50.020 -89.843  1.00  0.530          H  
ATOM   6339  HG1 THR A 400     -21.901  51.342 -90.271  1.00  0.530          H  
ATOM   6340 1HG2 THR A 400     -22.515  47.855 -90.131  1.00  0.530          H  
ATOM   6341 2HG2 THR A 400     -23.984  47.934 -91.131  1.00  0.530          H  
ATOM   6342 3HG2 THR A 400     -22.392  48.141 -91.876  1.00  0.530          H  
ATOM   6343  N   ASP A 401     -24.893  52.571 -92.355  1.00  0.290          N  
ATOM   6344  CA  ASP A 401     -25.255  53.973 -92.212  1.00  0.280          C  
ATOM   6345  C   ASP A 401     -26.178  54.148 -91.014  1.00  0.280          C  
ATOM   6346  O   ASP A 401     -27.394  54.320 -91.140  1.00  0.290          O  
ATOM   6347  CB  ASP A 401     -25.946  54.446 -93.495  1.00  0.400          C  
ATOM   6348  CG  ASP A 401     -26.197  55.895 -93.515  1.00  0.400          C  
ATOM   6349  OD1 ASP A 401     -25.718  56.531 -92.630  1.00  0.400          O  
ATOM   6350  OD2 ASP A 401     -26.918  56.365 -94.379  1.00  0.400          O  
ATOM   6351  H   ASP A 401     -25.265  52.019 -93.129  1.00  0.350          H  
ATOM   6352  HA  ASP A 401     -24.354  54.561 -92.042  1.00  0.340          H  
ATOM   6353 1HB  ASP A 401     -25.316  54.189 -94.352  1.00  0.480          H  
ATOM   6354 2HB  ASP A 401     -26.893  53.922 -93.618  1.00  0.480          H  
ATOM   6355  N   VAL A 402     -25.575  54.056 -89.832  1.00  0.280          N  
ATOM   6356  CA  VAL A 402     -26.291  54.101 -88.567  1.00  0.280          C  
ATOM   6357  C   VAL A 402     -25.886  55.301 -87.721  1.00  0.260          C  
ATOM   6358  O   VAL A 402     -24.720  55.480 -87.380  1.00  0.270          O  
ATOM   6359  CB  VAL A 402     -26.025  52.797 -87.786  1.00  0.390          C  
ATOM   6360  CG1 VAL A 402     -26.743  52.822 -86.426  1.00  0.390          C  
ATOM   6361  CG2 VAL A 402     -26.492  51.603 -88.631  1.00  0.390          C  
ATOM   6362  H   VAL A 402     -24.566  53.885 -89.857  1.00  0.340          H  
ATOM   6363  HA  VAL A 402     -27.357  54.173 -88.779  1.00  0.340          H  
ATOM   6364  HB  VAL A 402     -24.956  52.708 -87.593  1.00  0.470          H  
ATOM   6365 1HG1 VAL A 402     -26.533  51.897 -85.892  1.00  0.470          H  
ATOM   6366 2HG1 VAL A 402     -26.391  53.666 -85.823  1.00  0.470          H  
ATOM   6367 3HG1 VAL A 402     -27.816  52.914 -86.581  1.00  0.470          H  
ATOM   6368 1HG2 VAL A 402     -26.295  50.678 -88.096  1.00  0.470          H  
ATOM   6369 2HG2 VAL A 402     -27.560  51.694 -88.823  1.00  0.470          H  
ATOM   6370 3HG2 VAL A 402     -25.963  51.587 -89.572  1.00  0.470          H  
ATOM   6371  N   SER A 403     -26.876  56.110 -87.372  1.00  0.250          N  
ATOM   6372  CA  SER A 403     -26.686  57.320 -86.577  1.00  0.230          C  
ATOM   6373  C   SER A 403     -26.166  57.044 -85.160  1.00  0.230          C  
ATOM   6374  O   SER A 403     -26.592  56.081 -84.512  1.00  0.240          O  
ATOM   6375  CB  SER A 403     -28.006  58.034 -86.481  1.00  0.330          C  
ATOM   6376  OG  SER A 403     -28.471  58.413 -87.746  1.00  0.330          O  
ATOM   6377  H   SER A 403     -27.804  55.895 -87.708  1.00  0.300          H  
ATOM   6378  HA  SER A 403     -25.964  57.949 -87.094  1.00  0.280          H  
ATOM   6379 1HB  SER A 403     -28.734  57.383 -86.002  1.00  0.400          H  
ATOM   6380 2HB  SER A 403     -27.893  58.917 -85.858  1.00  0.400          H  
ATOM   6381  HG  SER A 403     -29.383  58.658 -87.606  1.00  0.400          H  
ATOM   6382  N   SER A 404     -25.275  57.917 -84.680  1.00  0.210          N  
ATOM   6383  CA  SER A 404     -24.700  57.844 -83.327  1.00  0.210          C  
ATOM   6384  C   SER A 404     -23.941  59.125 -82.978  1.00  0.190          C  
ATOM   6385  O   SER A 404     -23.726  59.981 -83.840  1.00  0.190          O  
ATOM   6386  CB  SER A 404     -23.765  56.651 -83.196  1.00  0.290          C  
ATOM   6387  OG  SER A 404     -22.591  56.830 -83.944  1.00  0.290          O  
ATOM   6388  H   SER A 404     -24.996  58.681 -85.300  1.00  0.250          H  
ATOM   6389  HA  SER A 404     -25.516  57.727 -82.611  1.00  0.250          H  
ATOM   6390 1HB  SER A 404     -23.510  56.504 -82.148  1.00  0.350          H  
ATOM   6391 2HB  SER A 404     -24.273  55.750 -83.534  1.00  0.350          H  
ATOM   6392  HG  SER A 404     -22.128  55.992 -83.906  1.00  0.350          H  
ATOM   6393  N   SER A 405     -23.500  59.256 -81.732  1.00  0.190          N  
ATOM   6394  CA  SER A 405     -22.639  60.387 -81.394  1.00  0.190          C  
ATOM   6395  C   SER A 405     -21.576  60.001 -80.383  1.00  0.180          C  
ATOM   6396  O   SER A 405     -21.687  59.008 -79.653  1.00  0.200          O  
ATOM   6397  CB  SER A 405     -23.426  61.572 -80.881  1.00  0.270          C  
ATOM   6398  OG  SER A 405     -24.062  61.271 -79.708  1.00  0.270          O  
ATOM   6399  H   SER A 405     -23.724  58.564 -81.029  1.00  0.230          H  
ATOM   6400  HA  SER A 405     -22.121  60.706 -82.300  1.00  0.230          H  
ATOM   6401 1HB  SER A 405     -22.749  62.403 -80.706  1.00  0.320          H  
ATOM   6402 2HB  SER A 405     -24.131  61.892 -81.624  1.00  0.320          H  
ATOM   6403  HG  SER A 405     -24.565  62.053 -79.478  1.00  0.320          H  
ATOM   6404  N   VAL A 406     -20.519  60.804 -80.385  1.00  0.180          N  
ATOM   6405  CA  VAL A 406     -19.372  60.659 -79.506  1.00  0.190          C  
ATOM   6406  C   VAL A 406     -19.158  61.897 -78.672  1.00  0.200          C  
ATOM   6407  O   VAL A 406     -19.063  63.006 -79.196  1.00  0.210          O  
ATOM   6408  CB  VAL A 406     -18.097  60.365 -80.343  1.00  0.260          C  
ATOM   6409  CG1 VAL A 406     -16.842  60.280 -79.457  1.00  0.260          C  
ATOM   6410  CG2 VAL A 406     -18.291  59.061 -81.086  1.00  0.260          C  
ATOM   6411  H   VAL A 406     -20.544  61.589 -81.044  1.00  0.220          H  
ATOM   6412  HA  VAL A 406     -19.555  59.819 -78.836  1.00  0.230          H  
ATOM   6413  HB  VAL A 406     -17.938  61.161 -81.050  1.00  0.310          H  
ATOM   6414 1HG1 VAL A 406     -15.983  60.065 -80.088  1.00  0.310          H  
ATOM   6415 2HG1 VAL A 406     -16.675  61.224 -78.933  1.00  0.310          H  
ATOM   6416 3HG1 VAL A 406     -16.968  59.487 -78.732  1.00  0.310          H  
ATOM   6417 1HG2 VAL A 406     -17.413  58.853 -81.680  1.00  0.310          H  
ATOM   6418 2HG2 VAL A 406     -18.447  58.255 -80.373  1.00  0.310          H  
ATOM   6419 3HG2 VAL A 406     -19.156  59.130 -81.742  1.00  0.310          H  
ATOM   6420  N   ILE A 407     -19.059  61.717 -77.371  1.00  0.210          N  
ATOM   6421  CA  ILE A 407     -18.813  62.854 -76.506  1.00  0.210          C  
ATOM   6422  C   ILE A 407     -17.313  62.969 -76.341  1.00  0.210          C  
ATOM   6423  O   ILE A 407     -16.629  61.968 -76.110  1.00  0.210          O  
ATOM   6424  CB  ILE A 407     -19.543  62.736 -75.155  1.00  0.290          C  
ATOM   6425  CG1 ILE A 407     -21.110  62.526 -75.392  1.00  0.290          C  
ATOM   6426  CG2 ILE A 407     -19.265  64.015 -74.299  1.00  0.290          C  
ATOM   6427  CD1 ILE A 407     -21.810  63.631 -76.189  1.00  0.290          C  
ATOM   6428  H   ILE A 407     -19.143  60.785 -76.986  1.00  0.250          H  
ATOM   6429  HA  ILE A 407     -19.143  63.767 -76.992  1.00  0.250          H  
ATOM   6430  HB  ILE A 407     -19.178  61.864 -74.617  1.00  0.350          H  
ATOM   6431 1HG1 ILE A 407     -21.262  61.584 -75.917  1.00  0.350          H  
ATOM   6432 2HG1 ILE A 407     -21.595  62.462 -74.414  1.00  0.350          H  
ATOM   6433 1HG2 ILE A 407     -19.772  63.926 -73.338  1.00  0.350          H  
ATOM   6434 2HG2 ILE A 407     -18.197  64.118 -74.128  1.00  0.350          H  
ATOM   6435 3HG2 ILE A 407     -19.619  64.902 -74.819  1.00  0.350          H  
ATOM   6436 1HD1 ILE A 407     -22.852  63.424 -76.303  1.00  0.350          H  
ATOM   6437 2HD1 ILE A 407     -21.701  64.572 -75.680  1.00  0.350          H  
ATOM   6438 3HD1 ILE A 407     -21.373  63.685 -77.166  1.00  0.350          H  
ATOM   6439  N   THR A 408     -16.805  64.173 -76.545  1.00  0.200          N  
ATOM   6440  CA  THR A 408     -15.384  64.444 -76.495  1.00  0.190          C  
ATOM   6441  C   THR A 408     -15.083  65.345 -75.297  1.00  0.210          C  
ATOM   6442  O   THR A 408     -16.001  65.847 -74.641  1.00  0.270          O  
ATOM   6443  CB  THR A 408     -14.919  65.120 -77.785  1.00  0.270          C  
ATOM   6444  OG1 THR A 408     -15.412  66.442 -77.841  1.00  0.270          O  
ATOM   6445  CG2 THR A 408     -15.488  64.383 -78.997  1.00  0.270          C  
ATOM   6446  H   THR A 408     -17.437  64.960 -76.709  1.00  0.240          H  
ATOM   6447  HA  THR A 408     -14.847  63.510 -76.362  1.00  0.230          H  
ATOM   6448  HB  THR A 408     -13.833  65.126 -77.820  1.00  0.320          H  
ATOM   6449  HG1 THR A 408     -14.788  66.941 -78.412  1.00  0.320          H  
ATOM   6450 1HG2 THR A 408     -15.141  64.882 -79.896  1.00  0.320          H  
ATOM   6451 2HG2 THR A 408     -15.157  63.366 -78.996  1.00  0.320          H  
ATOM   6452 3HG2 THR A 408     -16.574  64.398 -78.972  1.00  0.320          H  
ATOM   6453  N   SER A 409     -13.808  65.604 -74.990  1.00  0.210          N  
ATOM   6454  CA  SER A 409     -13.521  66.384 -73.782  1.00  0.230          C  
ATOM   6455  C   SER A 409     -14.212  67.745 -73.709  1.00  0.230          C  
ATOM   6456  O   SER A 409     -14.695  68.117 -72.640  1.00  0.260          O  
ATOM   6457  CB  SER A 409     -12.027  66.633 -73.617  1.00  0.310          C  
ATOM   6458  OG  SER A 409     -11.311  65.447 -73.371  1.00  0.310          O  
ATOM   6459  H   SER A 409     -13.051  65.232 -75.545  1.00  0.250          H  
ATOM   6460  HA  SER A 409     -13.857  65.799 -72.926  1.00  0.280          H  
ATOM   6461 1HB  SER A 409     -11.646  67.116 -74.514  1.00  0.380          H  
ATOM   6462 2HB  SER A 409     -11.874  67.328 -72.788  1.00  0.380          H  
ATOM   6463  HG  SER A 409     -10.459  65.736 -72.995  1.00  0.380          H  
ATOM   6464  N   LEU A 410     -14.268  68.501 -74.811  1.00  0.220          N  
ATOM   6465  CA  LEU A 410     -14.905  69.819 -74.761  1.00  0.240          C  
ATOM   6466  C   LEU A 410     -16.184  69.955 -75.607  1.00  0.230          C  
ATOM   6467  O   LEU A 410     -16.515  71.080 -76.021  1.00  0.310          O  
ATOM   6468  CB  LEU A 410     -13.889  70.891 -75.189  1.00  0.330          C  
ATOM   6469  CG  LEU A 410     -12.584  71.002 -74.311  1.00  0.330          C  
ATOM   6470  CD1 LEU A 410     -11.642  72.021 -74.960  1.00  0.330          C  
ATOM   6471  CD2 LEU A 410     -12.928  71.406 -72.862  1.00  0.330          C  
ATOM   6472  H   LEU A 410     -13.833  68.194 -75.693  1.00  0.260          H  
ATOM   6473  HA  LEU A 410     -15.203  70.011 -73.736  1.00  0.290          H  
ATOM   6474 1HB  LEU A 410     -13.584  70.680 -76.217  1.00  0.390          H  
ATOM   6475 2HB  LEU A 410     -14.382  71.867 -75.166  1.00  0.390          H  
ATOM   6476  HG  LEU A 410     -12.075  70.039 -74.299  1.00  0.390          H  
ATOM   6477 1HD1 LEU A 410     -10.723  72.096 -74.382  1.00  0.390          H  
ATOM   6478 2HD1 LEU A 410     -11.408  71.708 -75.961  1.00  0.390          H  
ATOM   6479 3HD1 LEU A 410     -12.128  72.987 -74.997  1.00  0.390          H  
ATOM   6480 1HD2 LEU A 410     -12.010  71.472 -72.279  1.00  0.390          H  
ATOM   6481 2HD2 LEU A 410     -13.430  72.375 -72.853  1.00  0.390          H  
ATOM   6482 3HD2 LEU A 410     -13.574  70.672 -72.399  1.00  0.390          H  
ATOM   6483  N   GLY A 411     -16.873  68.845 -75.905  1.00  0.230          N  
ATOM   6484  CA  GLY A 411     -18.056  68.925 -76.772  1.00  0.220          C  
ATOM   6485  C   GLY A 411     -18.501  67.563 -77.307  1.00  0.200          C  
ATOM   6486  O   GLY A 411     -18.434  66.555 -76.603  1.00  0.200          O  
ATOM   6487  H   GLY A 411     -16.570  67.945 -75.510  1.00  0.280          H  
ATOM   6488 1HA  GLY A 411     -18.877  69.398 -76.240  1.00  0.260          H  
ATOM   6489 2HA  GLY A 411     -17.811  69.571 -77.606  1.00  0.260          H  
ATOM   6490  N   ALA A 412     -19.040  67.545 -78.526  1.00  0.200          N  
ATOM   6491  CA  ALA A 412     -19.513  66.286 -79.107  1.00  0.200          C  
ATOM   6492  C   ALA A 412     -19.430  66.247 -80.636  1.00  0.180          C  
ATOM   6493  O   ALA A 412     -19.526  67.266 -81.329  1.00  0.240          O  
ATOM   6494  CB  ALA A 412     -20.950  66.010 -78.684  1.00  0.280          C  
ATOM   6495  H   ALA A 412     -19.100  68.432 -79.030  1.00  0.240          H  
ATOM   6496  HA  ALA A 412     -18.876  65.491 -78.723  1.00  0.240          H  
ATOM   6497 1HB  ALA A 412     -21.253  65.042 -79.087  1.00  0.340          H  
ATOM   6498 2HB  ALA A 412     -20.999  65.995 -77.604  1.00  0.340          H  
ATOM   6499 3HB  ALA A 412     -21.611  66.749 -79.053  1.00  0.340          H  
ATOM   6500  N   ILE A 413     -19.294  65.027 -81.152  1.00  0.170          N  
ATOM   6501  CA  ILE A 413     -19.293  64.739 -82.581  1.00  0.150          C  
ATOM   6502  C   ILE A 413     -20.596  64.026 -82.883  1.00  0.160          C  
ATOM   6503  O   ILE A 413     -20.898  62.984 -82.293  1.00  0.170          O  
ATOM   6504  CB  ILE A 413     -18.129  63.800 -82.989  1.00  0.220          C  
ATOM   6505  CG1 ILE A 413     -16.766  64.405 -82.594  1.00  0.220          C  
ATOM   6506  CG2 ILE A 413     -18.189  63.566 -84.537  1.00  0.220          C  
ATOM   6507  CD1 ILE A 413     -15.593  63.418 -82.718  1.00  0.220          C  
ATOM   6508  H   ILE A 413     -19.195  64.252 -80.495  1.00  0.200          H  
ATOM   6509  HA  ILE A 413     -19.256  65.665 -83.155  1.00  0.180          H  
ATOM   6510  HB  ILE A 413     -18.226  62.857 -82.482  1.00  0.260          H  
ATOM   6511 1HG1 ILE A 413     -16.562  65.247 -83.206  1.00  0.260          H  
ATOM   6512 2HG1 ILE A 413     -16.823  64.741 -81.567  1.00  0.260          H  
ATOM   6513 1HG2 ILE A 413     -17.393  62.917 -84.858  1.00  0.260          H  
ATOM   6514 2HG2 ILE A 413     -19.140  63.110 -84.815  1.00  0.260          H  
ATOM   6515 3HG2 ILE A 413     -18.099  64.508 -85.057  1.00  0.260          H  
ATOM   6516 1HD1 ILE A 413     -14.677  63.906 -82.417  1.00  0.260          H  
ATOM   6517 2HD1 ILE A 413     -15.770  62.556 -82.071  1.00  0.260          H  
ATOM   6518 3HD1 ILE A 413     -15.489  63.079 -83.732  1.00  0.260          H  
ATOM   6519  N   VAL A 414     -21.387  64.568 -83.785  1.00  0.150          N  
ATOM   6520  CA  VAL A 414     -22.676  63.967 -84.052  1.00  0.160          C  
ATOM   6521  C   VAL A 414     -22.805  63.466 -85.480  1.00  0.170          C  
ATOM   6522  O   VAL A 414     -22.666  64.230 -86.437  1.00  0.170          O  
ATOM   6523  CB  VAL A 414     -23.766  65.007 -83.725  1.00  0.220          C  
ATOM   6524  CG1 VAL A 414     -25.133  64.438 -84.000  1.00  0.220          C  
ATOM   6525  CG2 VAL A 414     -23.608  65.426 -82.265  1.00  0.220          C  
ATOM   6526  H   VAL A 414     -21.096  65.414 -84.283  1.00  0.180          H  
ATOM   6527  HA  VAL A 414     -22.809  63.113 -83.394  1.00  0.190          H  
ATOM   6528  HB  VAL A 414     -23.646  65.882 -84.367  1.00  0.260          H  
ATOM   6529 1HG1 VAL A 414     -25.893  65.173 -83.772  1.00  0.260          H  
ATOM   6530 2HG1 VAL A 414     -25.202  64.175 -85.050  1.00  0.260          H  
ATOM   6531 3HG1 VAL A 414     -25.299  63.554 -83.390  1.00  0.260          H  
ATOM   6532 1HG2 VAL A 414     -24.362  66.157 -82.008  1.00  0.260          H  
ATOM   6533 2HG2 VAL A 414     -23.720  64.551 -81.648  1.00  0.260          H  
ATOM   6534 3HG2 VAL A 414     -22.625  65.862 -82.095  1.00  0.260          H  
ATOM   6535  N   SER A 415     -23.088  62.173 -85.630  1.00  0.180          N  
ATOM   6536  CA  SER A 415     -23.252  61.609 -86.957  1.00  0.190          C  
ATOM   6537  C   SER A 415     -24.686  61.152 -87.143  1.00  0.200          C  
ATOM   6538  O   SER A 415     -25.110  60.122 -86.611  1.00  0.230          O  
ATOM   6539  CB  SER A 415     -22.303  60.447 -87.188  1.00  0.260          C  
ATOM   6540  OG  SER A 415     -20.968  60.846 -87.208  1.00  0.260          O  
ATOM   6541  H   SER A 415     -23.207  61.555 -84.823  1.00  0.220          H  
ATOM   6542  HA  SER A 415     -23.046  62.373 -87.703  1.00  0.230          H  
ATOM   6543 1HB  SER A 415     -22.449  59.683 -86.421  1.00  0.310          H  
ATOM   6544 2HB  SER A 415     -22.529  60.014 -88.105  1.00  0.310          H  
ATOM   6545  HG  SER A 415     -20.502  60.177 -87.796  1.00  0.310          H  
ATOM   6546  N   CYS A 416     -25.451  61.893 -87.923  1.00  0.210          N  
ATOM   6547  CA  CYS A 416     -26.851  61.522 -88.089  1.00  0.270          C  
ATOM   6548  C   CYS A 416     -27.187  61.351 -89.547  1.00  0.200          C  
ATOM   6549  O   CYS A 416     -26.867  62.200 -90.382  1.00  0.180          O  
ATOM   6550  CB  CYS A 416     -27.778  62.547 -87.453  1.00  0.350          C  
ATOM   6551  SG  CYS A 416     -27.570  62.692 -85.681  1.00  0.350          S  
ATOM   6552  H   CYS A 416     -25.075  62.714 -88.397  1.00  0.250          H  
ATOM   6553  HA  CYS A 416     -27.018  60.570 -87.590  1.00  0.320          H  
ATOM   6554 1HB  CYS A 416     -27.599  63.528 -87.899  1.00  0.420          H  
ATOM   6555 2HB  CYS A 416     -28.818  62.276 -87.653  1.00  0.420          H  
ATOM   6556  N   TYR A 417     -27.841  60.249 -89.847  1.00  0.220          N  
ATOM   6557  CA  TYR A 417     -28.129  59.944 -91.223  1.00  0.210          C  
ATOM   6558  C   TYR A 417     -29.528  59.403 -91.411  1.00  0.240          C  
ATOM   6559  O   TYR A 417     -30.279  59.205 -90.444  1.00  0.280          O  
ATOM   6560  CB  TYR A 417     -27.126  58.922 -91.733  1.00  0.300          C  
ATOM   6561  CG  TYR A 417     -25.672  59.307 -91.528  1.00  0.300          C  
ATOM   6562  CD1 TYR A 417     -24.946  58.697 -90.508  1.00  0.300          C  
ATOM   6563  CD2 TYR A 417     -25.076  60.264 -92.323  1.00  0.300          C  
ATOM   6564  CE1 TYR A 417     -23.633  59.031 -90.311  1.00  0.300          C  
ATOM   6565  CE2 TYR A 417     -23.774  60.607 -92.107  1.00  0.300          C  
ATOM   6566  CZ  TYR A 417     -23.047  60.008 -91.116  1.00  0.300          C  
ATOM   6567  OH  TYR A 417     -21.729  60.388 -90.970  1.00  0.300          O  
ATOM   6568  H   TYR A 417     -28.083  59.601 -89.103  1.00  0.260          H  
ATOM   6569  HA  TYR A 417     -28.046  60.855 -91.809  1.00  0.250          H  
ATOM   6570 1HB  TYR A 417     -27.298  57.966 -91.232  1.00  0.360          H  
ATOM   6571 2HB  TYR A 417     -27.275  58.755 -92.799  1.00  0.360          H  
ATOM   6572  HD1 TYR A 417     -25.418  57.936 -89.883  1.00  0.360          H  
ATOM   6573  HD2 TYR A 417     -25.635  60.743 -93.122  1.00  0.360          H  
ATOM   6574  HE1 TYR A 417     -23.064  58.530 -89.534  1.00  0.360          H  
ATOM   6575  HE2 TYR A 417     -23.303  61.347 -92.737  1.00  0.360          H  
ATOM   6576  HH  TYR A 417     -21.264  59.859 -90.268  1.00  0.360          H  
ATOM   6577  N   GLY A 418     -29.876  59.189 -92.670  1.00  0.250          N  
ATOM   6578  CA  GLY A 418     -31.159  58.642 -93.040  1.00  0.280          C  
ATOM   6579  C   GLY A 418     -32.318  59.487 -92.551  1.00  0.250          C  
ATOM   6580  O   GLY A 418     -32.401  60.688 -92.808  1.00  0.240          O  
ATOM   6581  H   GLY A 418     -29.184  59.341 -93.394  1.00  0.300          H  
ATOM   6582 1HA  GLY A 418     -31.208  58.553 -94.126  1.00  0.340          H  
ATOM   6583 2HA  GLY A 418     -31.247  57.633 -92.640  1.00  0.340          H  
ATOM   6584  N   LYS A 419     -33.224  58.819 -91.849  1.00  0.300          N  
ATOM   6585  CA  LYS A 419     -34.428  59.421 -91.311  1.00  0.330          C  
ATOM   6586  C   LYS A 419     -34.339  59.664 -89.802  1.00  0.330          C  
ATOM   6587  O   LYS A 419     -35.358  59.909 -89.154  1.00  0.360          O  
ATOM   6588  CB  LYS A 419     -35.622  58.523 -91.640  1.00  0.450          C  
ATOM   6589  CG  LYS A 419     -35.888  58.370 -93.153  1.00  0.450          C  
ATOM   6590  CD  LYS A 419     -37.087  57.449 -93.426  1.00  0.450          C  
ATOM   6591  CE  LYS A 419     -37.416  57.322 -94.941  1.00  0.450          C  
ATOM   6592  NZ  LYS A 419     -36.414  56.465 -95.699  1.00  0.450          N  
ATOM   6593  H   LYS A 419     -33.060  57.837 -91.681  1.00  0.360          H  
ATOM   6594  HA  LYS A 419     -34.572  60.389 -91.791  1.00  0.400          H  
ATOM   6595 1HB  LYS A 419     -35.462  57.532 -91.218  1.00  0.540          H  
ATOM   6596 2HB  LYS A 419     -36.522  58.933 -91.181  1.00  0.540          H  
ATOM   6597 1HG  LYS A 419     -36.087  59.354 -93.578  1.00  0.540          H  
ATOM   6598 2HG  LYS A 419     -35.003  57.962 -93.633  1.00  0.540          H  
ATOM   6599 1HD  LYS A 419     -36.873  56.456 -93.032  1.00  0.540          H  
ATOM   6600 2HD  LYS A 419     -37.964  57.841 -92.910  1.00  0.540          H  
ATOM   6601 1HE  LYS A 419     -38.404  56.876 -95.045  1.00  0.540          H  
ATOM   6602 2HE  LYS A 419     -37.430  58.316 -95.384  1.00  0.540          H  
ATOM   6603 1HZ  LYS A 419     -36.670  56.402 -96.680  1.00  0.540          H  
ATOM   6604 2HZ  LYS A 419     -35.484  56.843 -95.648  1.00  0.540          H  
ATOM   6605 3HZ  LYS A 419     -36.396  55.525 -95.317  1.00  0.540          H  
ATOM   6606  N   THR A 420     -33.142  59.545 -89.228  1.00  0.310          N  
ATOM   6607  CA  THR A 420     -32.998  59.750 -87.792  1.00  0.300          C  
ATOM   6608  C   THR A 420     -32.942  61.213 -87.429  1.00  0.330          C  
ATOM   6609  O   THR A 420     -32.161  61.987 -87.984  1.00  0.390          O  
ATOM   6610  CB  THR A 420     -31.724  59.074 -87.249  1.00  0.420          C  
ATOM   6611  OG1 THR A 420     -31.820  57.654 -87.427  1.00  0.420          O  
ATOM   6612  CG2 THR A 420     -31.474  59.400 -85.741  1.00  0.420          C  
ATOM   6613  H   THR A 420     -32.307  59.360 -89.793  1.00  0.370          H  
ATOM   6614  HA  THR A 420     -33.862  59.311 -87.294  1.00  0.360          H  
ATOM   6615  HB  THR A 420     -30.893  59.440 -87.830  1.00  0.510          H  
ATOM   6616  HG1 THR A 420     -31.769  57.443 -88.362  1.00  0.510          H  
ATOM   6617 1HG2 THR A 420     -30.569  58.913 -85.405  1.00  0.510          H  
ATOM   6618 2HG2 THR A 420     -31.362  60.469 -85.594  1.00  0.510          H  
ATOM   6619 3HG2 THR A 420     -32.310  59.042 -85.154  1.00  0.510          H  
ATOM   6620  N   LYS A 421     -33.760  61.597 -86.465  1.00  0.330          N  
ATOM   6621  CA  LYS A 421     -33.706  62.953 -85.981  1.00  0.360          C  
ATOM   6622  C   LYS A 421     -32.727  62.994 -84.832  1.00  0.280          C  
ATOM   6623  O   LYS A 421     -32.695  62.072 -84.000  1.00  0.260          O  
ATOM   6624  CB  LYS A 421     -35.081  63.471 -85.545  1.00  0.490          C  
ATOM   6625  CG  LYS A 421     -35.087  64.963 -85.115  1.00  0.490          C  
ATOM   6626  CD  LYS A 421     -36.492  65.465 -84.807  1.00  0.490          C  
ATOM   6627  CE  LYS A 421     -36.471  66.933 -84.377  1.00  0.490          C  
ATOM   6628  NZ  LYS A 421     -37.841  67.448 -84.079  1.00  0.490          N  
ATOM   6629  H   LYS A 421     -34.403  60.930 -86.063  1.00  0.400          H  
ATOM   6630  HA  LYS A 421     -33.326  63.602 -86.771  1.00  0.430          H  
ATOM   6631 1HB  LYS A 421     -35.790  63.351 -86.364  1.00  0.590          H  
ATOM   6632 2HB  LYS A 421     -35.443  62.879 -84.706  1.00  0.590          H  
ATOM   6633 1HG  LYS A 421     -34.485  65.089 -84.215  1.00  0.590          H  
ATOM   6634 2HG  LYS A 421     -34.655  65.574 -85.908  1.00  0.590          H  
ATOM   6635 1HD  LYS A 421     -37.121  65.362 -85.692  1.00  0.590          H  
ATOM   6636 2HD  LYS A 421     -36.921  64.867 -84.004  1.00  0.590          H  
ATOM   6637 1HE  LYS A 421     -35.856  67.033 -83.486  1.00  0.590          H  
ATOM   6638 2HE  LYS A 421     -36.034  67.534 -85.176  1.00  0.590          H  
ATOM   6639 1HZ  LYS A 421     -37.780  68.418 -83.799  1.00  0.590          H  
ATOM   6640 2HZ  LYS A 421     -38.421  67.372 -84.904  1.00  0.590          H  
ATOM   6641 3HZ  LYS A 421     -38.252  66.907 -83.330  1.00  0.590          H  
ATOM   6642  N   CYS A 422     -31.972  64.071 -84.769  1.00  0.290          N  
ATOM   6643  CA  CYS A 422     -31.094  64.278 -83.655  1.00  0.300          C  
ATOM   6644  C   CYS A 422     -30.914  65.760 -83.444  1.00  0.240          C  
ATOM   6645  O   CYS A 422     -30.923  66.553 -84.399  1.00  0.220          O  
ATOM   6646  CB  CYS A 422     -29.762  63.597 -83.883  1.00  0.420          C  
ATOM   6647  SG  CYS A 422     -28.840  64.188 -85.187  1.00  0.420          S  
ATOM   6648  H   CYS A 422     -32.021  64.760 -85.507  1.00  0.350          H  
ATOM   6649  HA  CYS A 422     -31.554  63.854 -82.763  1.00  0.360          H  
ATOM   6650 1HB  CYS A 422     -29.172  63.718 -82.994  1.00  0.500          H  
ATOM   6651 2HB  CYS A 422     -29.931  62.544 -84.054  1.00  0.500          H  
ATOM   6652  N   THR A 423     -30.805  66.113 -82.171  1.00  0.250          N  
ATOM   6653  CA  THR A 423     -30.692  67.487 -81.713  1.00  0.250          C  
ATOM   6654  C   THR A 423     -29.665  67.705 -80.604  1.00  0.260          C  
ATOM   6655  O   THR A 423     -29.172  66.763 -79.978  1.00  0.300          O  
ATOM   6656  CB  THR A 423     -32.069  67.988 -81.204  1.00  0.350          C  
ATOM   6657  OG1 THR A 423     -32.448  67.259 -80.023  1.00  0.350          O  
ATOM   6658  CG2 THR A 423     -33.159  67.795 -82.269  1.00  0.350          C  
ATOM   6659  H   THR A 423     -30.783  65.354 -81.486  1.00  0.300          H  
ATOM   6660  HA  THR A 423     -30.391  68.101 -82.559  1.00  0.300          H  
ATOM   6661  HB  THR A 423     -31.988  69.027 -80.965  1.00  0.420          H  
ATOM   6662  HG1 THR A 423     -31.880  67.508 -79.292  1.00  0.420          H  
ATOM   6663 1HG2 THR A 423     -34.096  68.163 -81.891  1.00  0.420          H  
ATOM   6664 2HG2 THR A 423     -32.899  68.341 -83.156  1.00  0.420          H  
ATOM   6665 3HG2 THR A 423     -33.270  66.747 -82.510  1.00  0.420          H  
ATOM   6666  N   ALA A 424     -29.396  68.974 -80.319  1.00  0.280          N  
ATOM   6667  CA  ALA A 424     -28.558  69.374 -79.190  1.00  0.290          C  
ATOM   6668  C   ALA A 424     -29.343  70.414 -78.383  1.00  0.270          C  
ATOM   6669  O   ALA A 424     -29.968  71.319 -78.966  1.00  0.270          O  
ATOM   6670  CB  ALA A 424     -27.218  69.908 -79.670  1.00  0.400          C  
ATOM   6671  H   ALA A 424     -29.805  69.684 -80.933  1.00  0.340          H  
ATOM   6672  HA  ALA A 424     -28.388  68.515 -78.546  1.00  0.350          H  
ATOM   6673 1HB  ALA A 424     -26.630  70.195 -78.820  1.00  0.480          H  
ATOM   6674 2HB  ALA A 424     -26.698  69.136 -80.221  1.00  0.480          H  
ATOM   6675 3HB  ALA A 424     -27.375  70.769 -80.311  1.00  0.480          H  
ATOM   6676  N   SER A 425     -29.242  70.328 -77.049  1.00  0.290          N  
ATOM   6677  CA  SER A 425     -30.013  71.188 -76.149  1.00  0.300          C  
ATOM   6678  C   SER A 425     -29.293  71.718 -74.905  1.00  0.320          C  
ATOM   6679  O   SER A 425     -28.254  71.201 -74.454  1.00  0.320          O  
ATOM   6680  CB  SER A 425     -31.230  70.414 -75.663  1.00  0.420          C  
ATOM   6681  OG  SER A 425     -30.844  69.321 -74.893  1.00  0.420          O  
ATOM   6682  H   SER A 425     -28.680  69.575 -76.640  1.00  0.350          H  
ATOM   6683  HA  SER A 425     -30.352  72.046 -76.722  1.00  0.360          H  
ATOM   6684 1HB  SER A 425     -31.855  71.056 -75.061  1.00  0.500          H  
ATOM   6685 2HB  SER A 425     -31.818  70.077 -76.510  1.00  0.500          H  
ATOM   6686  HG  SER A 425     -31.657  68.920 -74.576  1.00  0.500          H  
ATOM   6687  N   ASN A 426     -29.911  72.758 -74.335  1.00  0.340          N  
ATOM   6688  CA  ASN A 426     -29.454  73.444 -73.130  1.00  0.360          C  
ATOM   6689  C   ASN A 426     -30.479  73.305 -72.001  1.00  0.370          C  
ATOM   6690  O   ASN A 426     -31.695  73.460 -72.202  1.00  0.380          O  
ATOM   6691  CB  ASN A 426     -29.184  74.902 -73.451  1.00  0.500          C  
ATOM   6692  CG  ASN A 426     -28.513  75.688 -72.357  1.00  0.500          C  
ATOM   6693  OD1 ASN A 426     -29.057  75.986 -71.264  1.00  0.500          O  
ATOM   6694  ND2 ASN A 426     -27.294  76.061 -72.648  1.00  0.500          N  
ATOM   6695  H   ASN A 426     -30.770  73.088 -74.792  1.00  0.410          H  
ATOM   6696  HA  ASN A 426     -28.526  72.982 -72.783  1.00  0.430          H  
ATOM   6697 1HB  ASN A 426     -28.566  74.959 -74.347  1.00  0.600          H  
ATOM   6698 2HB  ASN A 426     -30.105  75.367 -73.674  1.00  0.600          H  
ATOM   6699 1HD2 ASN A 426     -26.754  76.592 -71.994  1.00  0.600          H  
ATOM   6700 2HD2 ASN A 426     -26.889  75.809 -73.548  1.00  0.600          H  
ATOM   6701  N   LYS A 427     -30.002  73.078 -70.782  1.00  0.390          N  
ATOM   6702  CA  LYS A 427     -30.902  72.912 -69.640  1.00  0.430          C  
ATOM   6703  C   LYS A 427     -31.874  74.072 -69.440  1.00  0.420          C  
ATOM   6704  O   LYS A 427     -32.990  73.860 -68.966  1.00  0.430          O  
ATOM   6705  CB  LYS A 427     -30.105  72.726 -68.347  1.00  0.590          C  
ATOM   6706  CG  LYS A 427     -29.399  71.379 -68.202  1.00  0.590          C  
ATOM   6707  CD  LYS A 427     -28.572  71.335 -66.925  1.00  0.590          C  
ATOM   6708  CE  LYS A 427     -27.803  70.023 -66.780  1.00  0.590          C  
ATOM   6709  NZ  LYS A 427     -26.942  70.032 -65.566  1.00  0.590          N  
ATOM   6710  H   LYS A 427     -28.983  72.996 -70.642  1.00  0.470          H  
ATOM   6711  HA  LYS A 427     -31.496  72.015 -69.811  1.00  0.520          H  
ATOM   6712 1HB  LYS A 427     -29.337  73.502 -68.293  1.00  0.700          H  
ATOM   6713 2HB  LYS A 427     -30.766  72.861 -67.492  1.00  0.700          H  
ATOM   6714 1HG  LYS A 427     -30.145  70.584 -68.175  1.00  0.700          H  
ATOM   6715 2HG  LYS A 427     -28.762  71.217 -69.053  1.00  0.700          H  
ATOM   6716 1HD  LYS A 427     -27.854  72.159 -66.942  1.00  0.700          H  
ATOM   6717 2HD  LYS A 427     -29.226  71.463 -66.063  1.00  0.700          H  
ATOM   6718 1HE  LYS A 427     -28.506  69.196 -66.710  1.00  0.700          H  
ATOM   6719 2HE  LYS A 427     -27.172  69.879 -67.656  1.00  0.700          H  
ATOM   6720 1HZ  LYS A 427     -26.416  69.141 -65.475  1.00  0.700          H  
ATOM   6721 2HZ  LYS A 427     -26.282  70.790 -65.633  1.00  0.700          H  
ATOM   6722 3HZ  LYS A 427     -27.512  70.157 -64.748  1.00  0.700          H  
ATOM   6723  N   ASN A 428     -31.458  75.300 -69.761  1.00  0.430          N  
ATOM   6724  CA  ASN A 428     -32.313  76.455 -69.547  1.00  0.440          C  
ATOM   6725  C   ASN A 428     -32.991  76.967 -70.821  1.00  0.440          C  
ATOM   6726  O   ASN A 428     -33.533  78.080 -70.828  1.00  0.470          O  
ATOM   6727  CB  ASN A 428     -31.499  77.558 -68.901  1.00  0.610          C  
ATOM   6728  CG  ASN A 428     -31.077  77.217 -67.495  1.00  0.610          C  
ATOM   6729  OD1 ASN A 428     -31.884  76.763 -66.676  1.00  0.610          O  
ATOM   6730  ND2 ASN A 428     -29.818  77.426 -67.197  1.00  0.610          N  
ATOM   6731  H   ASN A 428     -30.530  75.451 -70.166  1.00  0.520          H  
ATOM   6732  HA  ASN A 428     -33.107  76.166 -68.859  1.00  0.530          H  
ATOM   6733 1HB  ASN A 428     -30.610  77.751 -69.505  1.00  0.730          H  
ATOM   6734 2HB  ASN A 428     -32.083  78.473 -68.874  1.00  0.730          H  
ATOM   6735 1HD2 ASN A 428     -29.481  77.218 -66.278  1.00  0.730          H  
ATOM   6736 2HD2 ASN A 428     -29.191  77.784 -67.886  1.00  0.730          H  
ATOM   6737  N   ARG A 429     -32.922  76.209 -71.919  1.00  0.420          N  
ATOM   6738  CA  ARG A 429     -33.532  76.674 -73.169  1.00  0.430          C  
ATOM   6739  C   ARG A 429     -34.276  75.598 -73.960  1.00  0.410          C  
ATOM   6740  O   ARG A 429     -35.182  75.915 -74.732  1.00  0.430          O  
ATOM   6741  CB  ARG A 429     -32.492  77.281 -74.090  1.00  0.600          C  
ATOM   6742  CG  ARG A 429     -31.775  78.558 -73.602  1.00  0.600          C  
ATOM   6743  CD  ARG A 429     -32.676  79.753 -73.559  1.00  0.600          C  
ATOM   6744  NE  ARG A 429     -31.968  80.952 -73.113  1.00  0.600          N  
ATOM   6745  CZ  ARG A 429     -31.822  81.361 -71.824  1.00  0.600          C  
ATOM   6746  NH1 ARG A 429     -32.332  80.674 -70.813  1.00  0.600          N  
ATOM   6747  NH2 ARG A 429     -31.151  82.479 -71.577  1.00  0.600          N  
ATOM   6748  H   ARG A 429     -32.482  75.289 -71.864  1.00  0.500          H  
ATOM   6749  HA  ARG A 429     -34.262  77.438 -72.919  1.00  0.520          H  
ATOM   6750 1HB  ARG A 429     -31.770  76.544 -74.273  1.00  0.720          H  
ATOM   6751 2HB  ARG A 429     -32.958  77.512 -75.047  1.00  0.720          H  
ATOM   6752 1HG  ARG A 429     -31.359  78.396 -72.613  1.00  0.720          H  
ATOM   6753 2HG  ARG A 429     -30.961  78.783 -74.290  1.00  0.720          H  
ATOM   6754 1HD  ARG A 429     -33.057  79.942 -74.562  1.00  0.720          H  
ATOM   6755 2HD  ARG A 429     -33.512  79.586 -72.894  1.00  0.720          H  
ATOM   6756  HE  ARG A 429     -31.551  81.528 -73.831  1.00  0.720          H  
ATOM   6757 1HH1 ARG A 429     -32.858  79.796 -70.969  1.00  0.720          H  
ATOM   6758 2HH1 ARG A 429     -32.211  81.002 -69.869  1.00  0.720          H  
ATOM   6759 1HH2 ARG A 429     -30.757  83.012 -72.341  1.00  0.720          H  
ATOM   6760 2HH2 ARG A 429     -31.032  82.800 -70.628  1.00  0.720          H  
ATOM   6761  N   GLY A 430     -33.886  74.336 -73.816  1.00  0.390          N  
ATOM   6762  CA  GLY A 430     -34.450  73.297 -74.649  1.00  0.370          C  
ATOM   6763  C   GLY A 430     -33.612  73.152 -75.904  1.00  0.350          C  
ATOM   6764  O   GLY A 430     -32.388  73.323 -75.886  1.00  0.340          O  
ATOM   6765  H   GLY A 430     -33.159  74.079 -73.156  1.00  0.470          H  
ATOM   6766 1HA  GLY A 430     -34.465  72.355 -74.099  1.00  0.440          H  
ATOM   6767 2HA  GLY A 430     -35.478  73.543 -74.910  1.00  0.440          H  
ATOM   6768  N   ILE A 431     -34.235  72.756 -76.998  1.00  0.340          N  
ATOM   6769  CA  ILE A 431     -33.444  72.473 -78.185  1.00  0.320          C  
ATOM   6770  C   ILE A 431     -32.868  73.734 -78.793  1.00  0.310          C  
ATOM   6771  O   ILE A 431     -33.580  74.706 -79.043  1.00  0.330          O  
ATOM   6772  CB  ILE A 431     -34.267  71.695 -79.224  1.00  0.460          C  
ATOM   6773  CG1 ILE A 431     -34.632  70.312 -78.624  1.00  0.460          C  
ATOM   6774  CG2 ILE A 431     -33.457  71.563 -80.544  1.00  0.460          C  
ATOM   6775  CD1 ILE A 431     -35.667  69.539 -79.407  1.00  0.460          C  
ATOM   6776  H   ILE A 431     -35.242  72.657 -77.003  1.00  0.410          H  
ATOM   6777  HA  ILE A 431     -32.607  71.842 -77.901  1.00  0.380          H  
ATOM   6778  HB  ILE A 431     -35.201  72.218 -79.423  1.00  0.550          H  
ATOM   6779 1HG1 ILE A 431     -33.723  69.710 -78.572  1.00  0.550          H  
ATOM   6780 2HG1 ILE A 431     -35.008  70.452 -77.616  1.00  0.550          H  
ATOM   6781 1HG2 ILE A 431     -34.020  71.007 -81.284  1.00  0.550          H  
ATOM   6782 2HG2 ILE A 431     -33.235  72.545 -80.955  1.00  0.550          H  
ATOM   6783 3HG2 ILE A 431     -32.526  71.052 -80.338  1.00  0.550          H  
ATOM   6784 1HD1 ILE A 431     -35.853  68.586 -78.911  1.00  0.550          H  
ATOM   6785 2HD1 ILE A 431     -36.593  70.111 -79.449  1.00  0.550          H  
ATOM   6786 3HD1 ILE A 431     -35.320  69.352 -80.406  1.00  0.550          H  
ATOM   6787  N   ILE A 432     -31.560  73.692 -79.028  1.00  0.300          N  
ATOM   6788  CA  ILE A 432     -30.815  74.785 -79.618  1.00  0.300          C  
ATOM   6789  C   ILE A 432     -30.633  74.518 -81.099  1.00  0.280          C  
ATOM   6790  O   ILE A 432     -30.787  75.411 -81.935  1.00  0.280          O  
ATOM   6791  CB  ILE A 432     -29.422  74.943 -78.961  1.00  0.420          C  
ATOM   6792  CG1 ILE A 432     -29.547  75.168 -77.414  1.00  0.420          C  
ATOM   6793  CG2 ILE A 432     -28.623  76.074 -79.634  1.00  0.420          C  
ATOM   6794  CD1 ILE A 432     -30.362  76.362 -76.961  1.00  0.420          C  
ATOM   6795  H   ILE A 432     -31.056  72.835 -78.802  1.00  0.360          H  
ATOM   6796  HA  ILE A 432     -31.381  75.706 -79.512  1.00  0.360          H  
ATOM   6797  HB  ILE A 432     -28.869  74.010 -79.088  1.00  0.500          H  
ATOM   6798 1HG1 ILE A 432     -29.994  74.292 -76.975  1.00  0.500          H  
ATOM   6799 2HG1 ILE A 432     -28.535  75.280 -77.010  1.00  0.500          H  
ATOM   6800 1HG2 ILE A 432     -27.639  76.145 -79.172  1.00  0.500          H  
ATOM   6801 2HG2 ILE A 432     -28.500  75.866 -80.697  1.00  0.500          H  
ATOM   6802 3HG2 ILE A 432     -29.145  77.021 -79.521  1.00  0.500          H  
ATOM   6803 1HD1 ILE A 432     -30.338  76.387 -75.895  1.00  0.500          H  
ATOM   6804 2HD1 ILE A 432     -29.937  77.282 -77.344  1.00  0.500          H  
ATOM   6805 3HD1 ILE A 432     -31.394  76.265 -77.298  1.00  0.500          H  
ATOM   6806  N   LYS A 433     -30.230  73.288 -81.408  1.00  0.270          N  
ATOM   6807  CA  LYS A 433     -29.932  72.902 -82.775  1.00  0.270          C  
ATOM   6808  C   LYS A 433     -30.490  71.548 -83.187  1.00  0.260          C  
ATOM   6809  O   LYS A 433     -30.469  70.577 -82.428  1.00  0.270          O  
ATOM   6810  CB  LYS A 433     -28.409  72.923 -82.988  1.00  0.380          C  
ATOM   6811  CG  LYS A 433     -27.940  72.489 -84.384  1.00  0.380          C  
ATOM   6812  CD  LYS A 433     -26.450  72.707 -84.585  1.00  0.380          C  
ATOM   6813  CE  LYS A 433     -26.025  72.208 -85.958  1.00  0.380          C  
ATOM   6814  NZ  LYS A 433     -24.580  72.480 -86.258  1.00  0.380          N  
ATOM   6815  H   LYS A 433     -30.143  72.612 -80.649  1.00  0.320          H  
ATOM   6816  HA  LYS A 433     -30.376  73.645 -83.437  1.00  0.320          H  
ATOM   6817 1HB  LYS A 433     -28.035  73.930 -82.804  1.00  0.450          H  
ATOM   6818 2HB  LYS A 433     -27.938  72.263 -82.263  1.00  0.450          H  
ATOM   6819 1HG  LYS A 433     -28.128  71.418 -84.515  1.00  0.450          H  
ATOM   6820 2HG  LYS A 433     -28.490  73.033 -85.151  1.00  0.450          H  
ATOM   6821 1HD  LYS A 433     -26.214  73.767 -84.495  1.00  0.450          H  
ATOM   6822 2HD  LYS A 433     -25.896  72.155 -83.824  1.00  0.450          H  
ATOM   6823 1HE  LYS A 433     -26.190  71.142 -85.997  1.00  0.450          H  
ATOM   6824 2HE  LYS A 433     -26.638  72.682 -86.722  1.00  0.450          H  
ATOM   6825 1HZ  LYS A 433     -24.358  72.087 -87.186  1.00  0.450          H  
ATOM   6826 2HZ  LYS A 433     -24.395  73.466 -86.255  1.00  0.450          H  
ATOM   6827 3HZ  LYS A 433     -23.981  72.032 -85.577  1.00  0.450          H  
ATOM   6828  N   THR A 434     -30.926  71.482 -84.441  1.00  0.240          N  
ATOM   6829  CA  THR A 434     -31.360  70.246 -85.082  1.00  0.240          C  
ATOM   6830  C   THR A 434     -30.308  69.967 -86.139  1.00  0.220          C  
ATOM   6831  O   THR A 434     -29.903  70.879 -86.864  1.00  0.220          O  
ATOM   6832  CB  THR A 434     -32.775  70.367 -85.697  1.00  0.340          C  
ATOM   6833  OG1 THR A 434     -33.722  70.678 -84.660  1.00  0.340          O  
ATOM   6834  CG2 THR A 434     -33.186  69.042 -86.346  1.00  0.340          C  
ATOM   6835  H   THR A 434     -30.932  72.331 -84.990  1.00  0.290          H  
ATOM   6836  HA  THR A 434     -31.344  69.427 -84.369  1.00  0.290          H  
ATOM   6837  HB  THR A 434     -32.786  71.157 -86.446  1.00  0.400          H  
ATOM   6838  HG1 THR A 434     -33.546  71.564 -84.333  1.00  0.400          H  
ATOM   6839 1HG2 THR A 434     -34.184  69.141 -86.762  1.00  0.400          H  
ATOM   6840 2HG2 THR A 434     -32.488  68.783 -87.145  1.00  0.400          H  
ATOM   6841 3HG2 THR A 434     -33.182  68.251 -85.595  1.00  0.400          H  
ATOM   6842  N   PHE A 435     -29.820  68.742 -86.195  1.00  0.210          N  
ATOM   6843  CA  PHE A 435     -28.751  68.426 -87.126  1.00  0.200          C  
ATOM   6844  C   PHE A 435     -29.245  67.940 -88.476  1.00  0.200          C  
ATOM   6845  O   PHE A 435     -30.233  67.210 -88.587  1.00  0.240          O  
ATOM   6846  CB  PHE A 435     -27.873  67.349 -86.547  1.00  0.280          C  
ATOM   6847  CG  PHE A 435     -27.113  67.743 -85.330  1.00  0.280          C  
ATOM   6848  CD1 PHE A 435     -27.615  67.451 -84.082  1.00  0.280          C  
ATOM   6849  CD2 PHE A 435     -25.910  68.390 -85.419  1.00  0.280          C  
ATOM   6850  CE1 PHE A 435     -26.942  67.790 -82.959  1.00  0.280          C  
ATOM   6851  CE2 PHE A 435     -25.221  68.742 -84.281  1.00  0.280          C  
ATOM   6852  CZ  PHE A 435     -25.755  68.435 -83.055  1.00  0.280          C  
ATOM   6853  H   PHE A 435     -30.200  68.017 -85.578  1.00  0.250          H  
ATOM   6854  HA  PHE A 435     -28.154  69.325 -87.283  1.00  0.240          H  
ATOM   6855 1HB  PHE A 435     -28.503  66.556 -86.303  1.00  0.340          H  
ATOM   6856 2HB  PHE A 435     -27.172  66.989 -87.305  1.00  0.340          H  
ATOM   6857  HD1 PHE A 435     -28.552  66.936 -84.006  1.00  0.340          H  
ATOM   6858  HD2 PHE A 435     -25.511  68.625 -86.405  1.00  0.340          H  
ATOM   6859  HE1 PHE A 435     -27.346  67.541 -81.987  1.00  0.340          H  
ATOM   6860  HE2 PHE A 435     -24.258  69.261 -84.350  1.00  0.340          H  
ATOM   6861  HZ  PHE A 435     -25.242  68.696 -82.167  1.00  0.340          H  
ATOM   6862  N   SER A 436     -28.499  68.312 -89.502  1.00  0.200          N  
ATOM   6863  CA  SER A 436     -28.715  67.880 -90.865  1.00  0.230          C  
ATOM   6864  C   SER A 436     -28.149  66.482 -91.068  1.00  0.190          C  
ATOM   6865  O   SER A 436     -27.482  65.936 -90.189  1.00  0.210          O  
ATOM   6866  CB  SER A 436     -28.080  68.869 -91.823  1.00  0.310          C  
ATOM   6867  OG  SER A 436     -26.689  68.865 -91.693  1.00  0.310          O  
ATOM   6868  H   SER A 436     -27.716  68.927 -89.337  1.00  0.240          H  
ATOM   6869  HA  SER A 436     -29.789  67.848 -91.053  1.00  0.280          H  
ATOM   6870 1HB  SER A 436     -28.351  68.612 -92.846  1.00  0.370          H  
ATOM   6871 2HB  SER A 436     -28.466  69.867 -91.623  1.00  0.370          H  
ATOM   6872  HG  SER A 436     -26.358  69.512 -92.326  1.00  0.370          H  
ATOM   6873  N   ASN A 437     -28.430  65.906 -92.230  1.00  0.220          N  
ATOM   6874  CA  ASN A 437     -27.953  64.580 -92.607  1.00  0.210          C  
ATOM   6875  C   ASN A 437     -26.459  64.693 -92.941  1.00  0.220          C  
ATOM   6876  O   ASN A 437     -26.083  65.367 -93.902  1.00  0.290          O  
ATOM   6877  CB  ASN A 437     -28.793  64.103 -93.790  1.00  0.300          C  
ATOM   6878  CG  ASN A 437     -28.577  62.699 -94.264  1.00  0.300          C  
ATOM   6879  OD1 ASN A 437     -27.569  62.043 -94.025  1.00  0.300          O  
ATOM   6880  ND2 ASN A 437     -29.562  62.212 -94.984  1.00  0.300          N  
ATOM   6881  H   ASN A 437     -28.991  66.418 -92.890  1.00  0.260          H  
ATOM   6882  HA  ASN A 437     -28.066  63.899 -91.762  1.00  0.250          H  
ATOM   6883 1HB  ASN A 437     -29.846  64.206 -93.527  1.00  0.360          H  
ATOM   6884 2HB  ASN A 437     -28.611  64.769 -94.634  1.00  0.360          H  
ATOM   6885 1HD2 ASN A 437     -29.509  61.287 -95.360  1.00  0.360          H  
ATOM   6886 2HD2 ASN A 437     -30.373  62.774 -95.166  1.00  0.360          H  
ATOM   6887  N   GLY A 438     -25.613  64.129 -92.080  1.00  0.170          N  
ATOM   6888  CA  GLY A 438     -24.166  64.248 -92.203  1.00  0.170          C  
ATOM   6889  C   GLY A 438     -23.476  64.288 -90.829  1.00  0.150          C  
ATOM   6890  O   GLY A 438     -24.089  64.035 -89.784  1.00  0.150          O  
ATOM   6891  H   GLY A 438     -26.013  63.575 -91.319  1.00  0.200          H  
ATOM   6892 1HA  GLY A 438     -23.779  63.432 -92.800  1.00  0.200          H  
ATOM   6893 2HA  GLY A 438     -23.934  65.162 -92.745  1.00  0.200          H  
ATOM   6894  N   CYS A 439     -22.172  64.565 -90.835  1.00  0.160          N  
ATOM   6895  CA  CYS A 439     -21.399  64.632 -89.592  1.00  0.180          C  
ATOM   6896  C   CYS A 439     -21.215  66.100 -89.198  1.00  0.220          C  
ATOM   6897  O   CYS A 439     -20.808  66.909 -90.034  1.00  0.320          O  
ATOM   6898  CB  CYS A 439     -20.044  63.937 -89.726  1.00  0.240          C  
ATOM   6899  SG  CYS A 439     -19.038  63.988 -88.202  1.00  0.240          S  
ATOM   6900  H   CYS A 439     -21.714  64.758 -91.715  1.00  0.190          H  
ATOM   6901  HA  CYS A 439     -21.951  64.132 -88.802  1.00  0.220          H  
ATOM   6902 1HB  CYS A 439     -20.201  62.889 -89.997  1.00  0.290          H  
ATOM   6903 2HB  CYS A 439     -19.470  64.406 -90.524  1.00  0.290          H  
ATOM   6904  N   ASP A 440     -21.526  66.442 -87.944  1.00  0.170          N  
ATOM   6905  CA  ASP A 440     -21.407  67.826 -87.457  1.00  0.170          C  
ATOM   6906  C   ASP A 440     -20.908  67.871 -86.007  1.00  0.180          C  
ATOM   6907  O   ASP A 440     -20.708  66.822 -85.391  1.00  0.200          O  
ATOM   6908  CB  ASP A 440     -22.787  68.503 -87.578  1.00  0.240          C  
ATOM   6909  CG  ASP A 440     -22.797  70.067 -87.665  1.00  0.240          C  
ATOM   6910  OD1 ASP A 440     -21.846  70.678 -87.237  1.00  0.240          O  
ATOM   6911  OD2 ASP A 440     -23.789  70.635 -88.105  1.00  0.240          O  
ATOM   6912  H   ASP A 440     -21.876  65.705 -87.325  1.00  0.200          H  
ATOM   6913  HA  ASP A 440     -20.688  68.355 -88.083  1.00  0.200          H  
ATOM   6914 1HB  ASP A 440     -23.304  68.103 -88.455  1.00  0.290          H  
ATOM   6915 2HB  ASP A 440     -23.356  68.206 -86.714  1.00  0.290          H  
ATOM   6916  N   TYR A 441     -20.748  69.076 -85.443  1.00  0.180          N  
ATOM   6917  CA  TYR A 441     -20.176  69.185 -84.097  1.00  0.180          C  
ATOM   6918  C   TYR A 441     -20.883  70.126 -83.127  1.00  0.240          C  
ATOM   6919  O   TYR A 441     -21.545  71.095 -83.510  1.00  0.390          O  
ATOM   6920  CB  TYR A 441     -18.737  69.640 -84.211  1.00  0.250          C  
ATOM   6921  CG  TYR A 441     -17.961  68.787 -85.112  1.00  0.250          C  
ATOM   6922  CD1 TYR A 441     -17.824  69.177 -86.404  1.00  0.250          C  
ATOM   6923  CD2 TYR A 441     -17.409  67.620 -84.689  1.00  0.250          C  
ATOM   6924  CE1 TYR A 441     -17.128  68.422 -87.259  1.00  0.250          C  
ATOM   6925  CE2 TYR A 441     -16.682  66.863 -85.570  1.00  0.250          C  
ATOM   6926  CZ  TYR A 441     -16.554  67.277 -86.834  1.00  0.250          C  
ATOM   6927  OH  TYR A 441     -15.861  66.557 -87.678  1.00  0.250          O  
ATOM   6928  H   TYR A 441     -20.969  69.906 -85.995  1.00  0.220          H  
ATOM   6929  HA  TYR A 441     -20.195  68.195 -83.641  1.00  0.220          H  
ATOM   6930 1HB  TYR A 441     -18.698  70.663 -84.582  1.00  0.300          H  
ATOM   6931 2HB  TYR A 441     -18.264  69.622 -83.225  1.00  0.300          H  
ATOM   6932  HD1 TYR A 441     -18.287  70.102 -86.743  1.00  0.300          H  
ATOM   6933  HD2 TYR A 441     -17.543  67.306 -83.658  1.00  0.300          H  
ATOM   6934  HE1 TYR A 441     -17.031  68.737 -88.276  1.00  0.300          H  
ATOM   6935  HE2 TYR A 441     -16.212  65.932 -85.266  1.00  0.300          H  
ATOM   6936  HH  TYR A 441     -15.503  65.797 -87.215  1.00  0.300          H  
ATOM   6937  N   VAL A 442     -20.666  69.831 -81.851  1.00  0.180          N  
ATOM   6938  CA  VAL A 442     -21.161  70.567 -80.696  1.00  0.220          C  
ATOM   6939  C   VAL A 442     -20.081  71.083 -79.758  1.00  0.220          C  
ATOM   6940  O   VAL A 442     -19.284  70.303 -79.244  1.00  0.300          O  
ATOM   6941  CB  VAL A 442     -22.016  69.595 -79.858  1.00  0.290          C  
ATOM   6942  CG1 VAL A 442     -22.518  70.217 -78.580  1.00  0.290          C  
ATOM   6943  CG2 VAL A 442     -23.169  69.116 -80.674  1.00  0.290          C  
ATOM   6944  H   VAL A 442     -20.119  68.986 -81.672  1.00  0.220          H  
ATOM   6945  HA  VAL A 442     -21.758  71.406 -81.050  1.00  0.260          H  
ATOM   6946  HB  VAL A 442     -21.405  68.779 -79.587  1.00  0.350          H  
ATOM   6947 1HG1 VAL A 442     -23.088  69.473 -78.039  1.00  0.350          H  
ATOM   6948 2HG1 VAL A 442     -21.696  70.541 -77.951  1.00  0.350          H  
ATOM   6949 3HG1 VAL A 442     -23.144  71.066 -78.816  1.00  0.350          H  
ATOM   6950 1HG2 VAL A 442     -23.753  68.412 -80.100  1.00  0.350          H  
ATOM   6951 2HG2 VAL A 442     -23.785  69.971 -80.944  1.00  0.350          H  
ATOM   6952 3HG2 VAL A 442     -22.808  68.624 -81.576  1.00  0.350          H  
ATOM   6953  N   SER A 443     -20.094  72.374 -79.452  1.00  0.240          N  
ATOM   6954  CA  SER A 443     -19.164  72.896 -78.445  1.00  0.250          C  
ATOM   6955  C   SER A 443     -19.882  72.763 -77.102  1.00  0.260          C  
ATOM   6956  O   SER A 443     -21.093  72.986 -77.043  1.00  0.290          O  
ATOM   6957  CB  SER A 443     -18.815  74.348 -78.722  1.00  0.350          C  
ATOM   6958  OG  SER A 443     -18.105  74.484 -79.925  1.00  0.350          O  
ATOM   6959  H   SER A 443     -20.745  72.993 -79.915  1.00  0.290          H  
ATOM   6960  HA  SER A 443     -18.254  72.292 -78.427  1.00  0.300          H  
ATOM   6961 1HB  SER A 443     -19.731  74.935 -78.769  1.00  0.420          H  
ATOM   6962 2HB  SER A 443     -18.219  74.739 -77.898  1.00  0.420          H  
ATOM   6963  HG  SER A 443     -18.011  75.435 -80.073  1.00  0.420          H  
ATOM   6964  N   ASN A 444     -19.162  72.521 -76.000  1.00  0.280          N  
ATOM   6965  CA  ASN A 444     -19.861  72.404 -74.708  1.00  0.310          C  
ATOM   6966  C   ASN A 444     -20.215  73.734 -74.038  1.00  0.340          C  
ATOM   6967  O   ASN A 444     -20.768  73.754 -72.934  1.00  0.390          O  
ATOM   6968  CB  ASN A 444     -19.040  71.604 -73.719  1.00  0.420          C  
ATOM   6969  CG  ASN A 444     -17.764  72.271 -73.263  1.00  0.420          C  
ATOM   6970  OD1 ASN A 444     -17.337  73.328 -73.753  1.00  0.420          O  
ATOM   6971  ND2 ASN A 444     -17.173  71.653 -72.283  1.00  0.420          N  
ATOM   6972  H   ASN A 444     -18.157  72.319 -76.062  1.00  0.340          H  
ATOM   6973  HA  ASN A 444     -20.802  71.876 -74.880  1.00  0.370          H  
ATOM   6974 1HB  ASN A 444     -19.647  71.386 -72.838  1.00  0.510          H  
ATOM   6975 2HB  ASN A 444     -18.766  70.656 -74.161  1.00  0.510          H  
ATOM   6976 1HD2 ASN A 444     -16.320  72.003 -71.845  1.00  0.510          H  
ATOM   6977 2HD2 ASN A 444     -17.595  70.813 -71.925  1.00  0.510          H  
ATOM   6978  N   LYS A 445     -19.936  74.843 -74.707  1.00  0.350          N  
ATOM   6979  CA  LYS A 445     -20.239  76.157 -74.165  1.00  0.390          C  
ATOM   6980  C   LYS A 445     -21.742  76.406 -74.017  1.00  0.350          C  
ATOM   6981  O   LYS A 445     -22.191  76.911 -72.988  1.00  0.410          O  
ATOM   6982  CB  LYS A 445     -19.617  77.244 -75.045  1.00  0.530          C  
ATOM   6983  CG  LYS A 445     -19.835  78.673 -74.542  1.00  0.530          C  
ATOM   6984  CD  LYS A 445     -19.109  79.691 -75.423  1.00  0.530          C  
ATOM   6985  CE  LYS A 445     -19.342  81.117 -74.935  1.00  0.530          C  
ATOM   6986  NZ  LYS A 445     -18.639  82.120 -75.786  1.00  0.530          N  
ATOM   6987  H   LYS A 445     -19.477  74.747 -75.597  1.00  0.420          H  
ATOM   6988  HA  LYS A 445     -19.793  76.222 -73.172  1.00  0.470          H  
ATOM   6989 1HB  LYS A 445     -18.543  77.075 -75.118  1.00  0.640          H  
ATOM   6990 2HB  LYS A 445     -20.027  77.176 -76.051  1.00  0.640          H  
ATOM   6991 1HG  LYS A 445     -20.902  78.904 -74.544  1.00  0.640          H  
ATOM   6992 2HG  LYS A 445     -19.469  78.754 -73.518  1.00  0.640          H  
ATOM   6993 1HD  LYS A 445     -18.038  79.483 -75.415  1.00  0.640          H  
ATOM   6994 2HD  LYS A 445     -19.471  79.605 -76.448  1.00  0.640          H  
ATOM   6995 1HE  LYS A 445     -20.410  81.328 -74.950  1.00  0.640          H  
ATOM   6996 2HE  LYS A 445     -18.979  81.207 -73.911  1.00  0.640          H  
ATOM   6997 1HZ  LYS A 445     -18.817  83.049 -75.430  1.00  0.640          H  
ATOM   6998 2HZ  LYS A 445     -17.644  81.940 -75.770  1.00  0.640          H  
ATOM   6999 3HZ  LYS A 445     -18.976  82.054 -76.736  1.00  0.640          H  
ATOM   7000  N   GLY A 446     -22.516  76.096 -75.062  1.00  0.360          N  
ATOM   7001  CA  GLY A 446     -23.953  76.367 -75.047  1.00  0.390          C  
ATOM   7002  C   GLY A 446     -24.845  75.127 -75.025  1.00  0.320          C  
ATOM   7003  O   GLY A 446     -26.064  75.249 -75.135  1.00  0.300          O  
ATOM   7004  H   GLY A 446     -22.095  75.670 -75.877  1.00  0.430          H  
ATOM   7005 1HA  GLY A 446     -24.188  76.990 -74.184  1.00  0.470          H  
ATOM   7006 2HA  GLY A 446     -24.200  76.962 -75.925  1.00  0.470          H  
ATOM   7007  N   VAL A 447     -24.250  73.951 -74.895  1.00  0.320          N  
ATOM   7008  CA  VAL A 447     -24.971  72.673 -74.921  1.00  0.350          C  
ATOM   7009  C   VAL A 447     -24.682  71.792 -73.721  1.00  0.360          C  
ATOM   7010  O   VAL A 447     -23.533  71.604 -73.329  1.00  0.390          O  
ATOM   7011  CB  VAL A 447     -24.677  71.914 -76.235  1.00  0.480          C  
ATOM   7012  CG1 VAL A 447     -25.305  70.518 -76.224  1.00  0.480          C  
ATOM   7013  CG2 VAL A 447     -25.299  72.704 -77.403  1.00  0.480          C  
ATOM   7014  H   VAL A 447     -23.246  73.954 -74.756  1.00  0.380          H  
ATOM   7015  HA  VAL A 447     -26.041  72.891 -74.909  1.00  0.420          H  
ATOM   7016  HB  VAL A 447     -23.598  71.814 -76.363  1.00  0.570          H  
ATOM   7017 1HG1 VAL A 447     -25.102  70.016 -77.149  1.00  0.570          H  
ATOM   7018 2HG1 VAL A 447     -24.897  69.923 -75.416  1.00  0.570          H  
ATOM   7019 3HG1 VAL A 447     -26.381  70.603 -76.098  1.00  0.570          H  
ATOM   7020 1HG2 VAL A 447     -25.113  72.193 -78.337  1.00  0.570          H  
ATOM   7021 2HG2 VAL A 447     -26.376  72.788 -77.246  1.00  0.570          H  
ATOM   7022 3HG2 VAL A 447     -24.866  73.696 -77.451  1.00  0.570          H  
ATOM   7023  N   ASP A 448     -25.742  71.265 -73.121  1.00  0.350          N  
ATOM   7024  CA  ASP A 448     -25.593  70.376 -71.987  1.00  0.340          C  
ATOM   7025  C   ASP A 448     -25.749  68.927 -72.411  1.00  0.310          C  
ATOM   7026  O   ASP A 448     -25.072  68.042 -71.873  1.00  0.300          O  
ATOM   7027  CB  ASP A 448     -26.590  70.745 -70.906  1.00  0.480          C  
ATOM   7028  CG  ASP A 448     -26.312  72.143 -70.345  1.00  0.480          C  
ATOM   7029  OD1 ASP A 448     -25.185  72.396 -69.948  1.00  0.480          O  
ATOM   7030  OD2 ASP A 448     -27.218  72.954 -70.308  1.00  0.480          O  
ATOM   7031  H   ASP A 448     -26.668  71.435 -73.520  1.00  0.420          H  
ATOM   7032  HA  ASP A 448     -24.590  70.495 -71.580  1.00  0.410          H  
ATOM   7033 1HB  ASP A 448     -27.602  70.714 -71.322  1.00  0.580          H  
ATOM   7034 2HB  ASP A 448     -26.542  70.016 -70.103  1.00  0.580          H  
ATOM   7035  N   THR A 449     -26.672  68.685 -73.346  1.00  0.300          N  
ATOM   7036  CA  THR A 449     -26.937  67.335 -73.831  1.00  0.280          C  
ATOM   7037  C   THR A 449     -27.086  67.272 -75.340  1.00  0.260          C  
ATOM   7038  O   THR A 449     -27.503  68.239 -75.990  1.00  0.270          O  
ATOM   7039  CB  THR A 449     -28.203  66.710 -73.211  1.00  0.400          C  
ATOM   7040  OG1 THR A 449     -29.361  67.461 -73.585  1.00  0.400          O  
ATOM   7041  CG2 THR A 449     -28.109  66.661 -71.721  1.00  0.400          C  
ATOM   7042  H   THR A 449     -27.208  69.466 -73.731  1.00  0.360          H  
ATOM   7043  HA  THR A 449     -26.092  66.702 -73.566  1.00  0.340          H  
ATOM   7044  HB  THR A 449     -28.294  65.706 -73.593  1.00  0.480          H  
ATOM   7045  HG1 THR A 449     -29.512  67.372 -74.531  1.00  0.480          H  
ATOM   7046 1HG2 THR A 449     -29.000  66.189 -71.312  1.00  0.480          H  
ATOM   7047 2HG2 THR A 449     -27.242  66.088 -71.465  1.00  0.480          H  
ATOM   7048 3HG2 THR A 449     -28.019  67.662 -71.319  1.00  0.480          H  
ATOM   7049  N   VAL A 450     -26.878  66.064 -75.852  1.00  0.250          N  
ATOM   7050  CA  VAL A 450     -27.059  65.682 -77.248  1.00  0.240          C  
ATOM   7051  C   VAL A 450     -27.978  64.462 -77.331  1.00  0.240          C  
ATOM   7052  O   VAL A 450     -27.851  63.526 -76.549  1.00  0.250          O  
ATOM   7053  CB  VAL A 450     -25.694  65.422 -77.924  1.00  0.340          C  
ATOM   7054  CG1 VAL A 450     -25.880  64.934 -79.354  1.00  0.340          C  
ATOM   7055  CG2 VAL A 450     -24.892  66.728 -77.939  1.00  0.340          C  
ATOM   7056  H   VAL A 450     -26.567  65.345 -75.189  1.00  0.300          H  
ATOM   7057  HA  VAL A 450     -27.541  66.502 -77.775  1.00  0.290          H  
ATOM   7058  HB  VAL A 450     -25.155  64.657 -77.371  1.00  0.410          H  
ATOM   7059 1HG1 VAL A 450     -24.909  64.769 -79.779  1.00  0.410          H  
ATOM   7060 2HG1 VAL A 450     -26.435  64.001 -79.366  1.00  0.410          H  
ATOM   7061 3HG1 VAL A 450     -26.419  65.686 -79.940  1.00  0.410          H  
ATOM   7062 1HG2 VAL A 450     -23.930  66.560 -78.405  1.00  0.410          H  
ATOM   7063 2HG2 VAL A 450     -25.442  67.484 -78.497  1.00  0.410          H  
ATOM   7064 3HG2 VAL A 450     -24.742  67.073 -76.931  1.00  0.410          H  
ATOM   7065  N   SER A 451     -28.926  64.481 -78.251  1.00  0.240          N  
ATOM   7066  CA  SER A 451     -29.863  63.368 -78.388  1.00  0.250          C  
ATOM   7067  C   SER A 451     -29.932  62.861 -79.814  1.00  0.250          C  
ATOM   7068  O   SER A 451     -30.217  63.619 -80.748  1.00  0.260          O  
ATOM   7069  CB  SER A 451     -31.243  63.789 -77.924  1.00  0.350          C  
ATOM   7070  OG  SER A 451     -32.178  62.767 -78.138  1.00  0.350          O  
ATOM   7071  H   SER A 451     -28.996  65.286 -78.879  1.00  0.290          H  
ATOM   7072  HA  SER A 451     -29.523  62.544 -77.761  1.00  0.300          H  
ATOM   7073 1HB  SER A 451     -31.203  64.035 -76.862  1.00  0.420          H  
ATOM   7074 2HB  SER A 451     -31.548  64.689 -78.461  1.00  0.420          H  
ATOM   7075  HG  SER A 451     -33.002  63.072 -77.752  1.00  0.420          H  
ATOM   7076  N   VAL A 452     -29.594  61.580 -79.995  1.00  0.250          N  
ATOM   7077  CA  VAL A 452     -29.592  60.988 -81.329  1.00  0.260          C  
ATOM   7078  C   VAL A 452     -30.483  59.769 -81.362  1.00  0.260          C  
ATOM   7079  O   VAL A 452     -30.169  58.757 -80.726  1.00  0.270          O  
ATOM   7080  CB  VAL A 452     -28.159  60.553 -81.750  1.00  0.360          C  
ATOM   7081  CG1 VAL A 452     -28.172  59.933 -83.157  1.00  0.360          C  
ATOM   7082  CG2 VAL A 452     -27.196  61.729 -81.695  1.00  0.360          C  
ATOM   7083  H   VAL A 452     -29.420  61.007 -79.160  1.00  0.300          H  
ATOM   7084  HA  VAL A 452     -29.991  61.700 -82.025  1.00  0.310          H  
ATOM   7085  HB  VAL A 452     -27.813  59.783 -81.069  1.00  0.430          H  
ATOM   7086 1HG1 VAL A 452     -27.168  59.625 -83.419  1.00  0.430          H  
ATOM   7087 2HG1 VAL A 452     -28.828  59.066 -83.190  1.00  0.430          H  
ATOM   7088 3HG1 VAL A 452     -28.517  60.661 -83.870  1.00  0.430          H  
ATOM   7089 1HG2 VAL A 452     -26.225  61.371 -81.981  1.00  0.430          H  
ATOM   7090 2HG2 VAL A 452     -27.496  62.498 -82.373  1.00  0.430          H  
ATOM   7091 3HG2 VAL A 452     -27.162  62.127 -80.688  1.00  0.430          H  
ATOM   7092  N   GLY A 453     -31.542  59.794 -82.165  1.00  0.260          N  
ATOM   7093  CA  GLY A 453     -32.425  58.646 -82.156  1.00  0.290          C  
ATOM   7094  C   GLY A 453     -32.986  58.499 -80.750  1.00  0.340          C  
ATOM   7095  O   GLY A 453     -33.593  59.427 -80.223  1.00  0.860          O  
ATOM   7096  H   GLY A 453     -31.786  60.624 -82.719  1.00  0.310          H  
ATOM   7097 1HA  GLY A 453     -33.235  58.794 -82.870  1.00  0.350          H  
ATOM   7098 2HA  GLY A 453     -31.879  57.749 -82.448  1.00  0.350          H  
ATOM   7099  N   ASN A 454     -32.820  57.332 -80.138  1.00  0.560          N  
ATOM   7100  CA  ASN A 454     -33.339  57.117 -78.798  1.00  0.610          C  
ATOM   7101  C   ASN A 454     -32.267  57.141 -77.701  1.00  0.480          C  
ATOM   7102  O   ASN A 454     -32.525  56.690 -76.582  1.00  0.540          O  
ATOM   7103  CB  ASN A 454     -34.127  55.823 -78.764  1.00  0.830          C  
ATOM   7104  CG  ASN A 454     -33.270  54.642 -79.075  1.00  0.830          C  
ATOM   7105  OD1 ASN A 454     -32.224  54.789 -79.736  1.00  0.830          O  
ATOM   7106  ND2 ASN A 454     -33.678  53.477 -78.633  1.00  0.830          N  
ATOM   7107  H   ASN A 454     -32.299  56.579 -80.578  1.00  0.670          H  
ATOM   7108  HA  ASN A 454     -34.031  57.928 -78.569  1.00  0.730          H  
ATOM   7109 1HB  ASN A 454     -34.570  55.690 -77.777  1.00  1.000          H  
ATOM   7110 2HB  ASN A 454     -34.941  55.872 -79.486  1.00  1.000          H  
ATOM   7111 1HD2 ASN A 454     -33.139  52.655 -78.817  1.00  1.000          H  
ATOM   7112 2HD2 ASN A 454     -34.526  53.411 -78.108  1.00  1.000          H  
ATOM   7113  N   THR A 455     -31.080  57.682 -77.993  1.00  0.370          N  
ATOM   7114  CA  THR A 455     -30.034  57.732 -76.975  1.00  0.360          C  
ATOM   7115  C   THR A 455     -29.676  59.156 -76.554  1.00  0.290          C  
ATOM   7116  O   THR A 455     -29.374  60.034 -77.373  1.00  0.250          O  
ATOM   7117  CB  THR A 455     -28.754  56.993 -77.430  1.00  0.510          C  
ATOM   7118  OG1 THR A 455     -29.062  55.615 -77.689  1.00  0.510          O  
ATOM   7119  CG2 THR A 455     -27.688  57.048 -76.311  1.00  0.510          C  
ATOM   7120  H   THR A 455     -30.900  58.041 -78.936  1.00  0.440          H  
ATOM   7121  HA  THR A 455     -30.399  57.217 -76.088  1.00  0.430          H  
ATOM   7122  HB  THR A 455     -28.364  57.453 -78.340  1.00  0.610          H  
ATOM   7123  HG1 THR A 455     -29.615  55.561 -78.480  1.00  0.610          H  
ATOM   7124 1HG2 THR A 455     -26.802  56.512 -76.640  1.00  0.610          H  
ATOM   7125 2HG2 THR A 455     -27.413  58.074 -76.084  1.00  0.610          H  
ATOM   7126 3HG2 THR A 455     -28.080  56.579 -75.413  1.00  0.610          H  
ATOM   7127  N   LEU A 456     -29.703  59.370 -75.244  1.00  0.320          N  
ATOM   7128  CA  LEU A 456     -29.356  60.652 -74.653  1.00  0.310          C  
ATOM   7129  C   LEU A 456     -27.926  60.640 -74.165  1.00  0.310          C  
ATOM   7130  O   LEU A 456     -27.528  59.759 -73.401  1.00  0.330          O  
ATOM   7131  CB  LEU A 456     -30.280  60.980 -73.472  1.00  0.440          C  
ATOM   7132  CG  LEU A 456     -29.962  62.295 -72.675  1.00  0.440          C  
ATOM   7133  CD1 LEU A 456     -30.178  63.516 -73.553  1.00  0.440          C  
ATOM   7134  CD2 LEU A 456     -30.853  62.362 -71.460  1.00  0.440          C  
ATOM   7135  H   LEU A 456     -29.973  58.601 -74.643  1.00  0.380          H  
ATOM   7136  HA  LEU A 456     -29.451  61.421 -75.417  1.00  0.370          H  
ATOM   7137 1HB  LEU A 456     -31.298  61.060 -73.850  1.00  0.530          H  
ATOM   7138 2HB  LEU A 456     -30.242  60.151 -72.766  1.00  0.530          H  
ATOM   7139  HG  LEU A 456     -28.919  62.293 -72.346  1.00  0.530          H  
ATOM   7140 1HD1 LEU A 456     -29.969  64.396 -72.966  1.00  0.530          H  
ATOM   7141 2HD1 LEU A 456     -29.518  63.493 -74.417  1.00  0.530          H  
ATOM   7142 3HD1 LEU A 456     -31.210  63.548 -73.890  1.00  0.530          H  
ATOM   7143 1HD2 LEU A 456     -30.630  63.271 -70.899  1.00  0.530          H  
ATOM   7144 2HD2 LEU A 456     -31.898  62.375 -71.770  1.00  0.530          H  
ATOM   7145 3HD2 LEU A 456     -30.672  61.492 -70.831  1.00  0.530          H  
ATOM   7146  N   TYR A 457     -27.167  61.633 -74.582  1.00  0.290          N  
ATOM   7147  CA  TYR A 457     -25.788  61.754 -74.191  1.00  0.280          C  
ATOM   7148  C   TYR A 457     -25.599  63.057 -73.431  1.00  0.290          C  
ATOM   7149  O   TYR A 457     -26.184  64.087 -73.774  1.00  0.320          O  
ATOM   7150  CB  TYR A 457     -24.916  61.804 -75.430  1.00  0.400          C  
ATOM   7151  CG  TYR A 457     -25.009  60.634 -76.364  1.00  0.400          C  
ATOM   7152  CD1 TYR A 457     -25.988  60.632 -77.352  1.00  0.400          C  
ATOM   7153  CD2 TYR A 457     -24.114  59.590 -76.271  1.00  0.400          C  
ATOM   7154  CE1 TYR A 457     -26.070  59.584 -78.239  1.00  0.400          C  
ATOM   7155  CE2 TYR A 457     -24.194  58.539 -77.159  1.00  0.400          C  
ATOM   7156  CZ  TYR A 457     -25.163  58.533 -78.143  1.00  0.400          C  
ATOM   7157  OH  TYR A 457     -25.230  57.474 -79.027  1.00  0.400          O  
ATOM   7158  H   TYR A 457     -27.554  62.313 -75.232  1.00  0.350          H  
ATOM   7159  HA  TYR A 457     -25.510  60.921 -73.546  1.00  0.340          H  
ATOM   7160 1HB  TYR A 457     -25.147  62.704 -75.993  1.00  0.480          H  
ATOM   7161 2HB  TYR A 457     -23.898  61.871 -75.101  1.00  0.480          H  
ATOM   7162  HD1 TYR A 457     -26.693  61.458 -77.429  1.00  0.480          H  
ATOM   7163  HD2 TYR A 457     -23.343  59.596 -75.503  1.00  0.480          H  
ATOM   7164  HE1 TYR A 457     -26.835  59.585 -79.005  1.00  0.480          H  
ATOM   7165  HE2 TYR A 457     -23.486  57.714 -77.091  1.00  0.480          H  
ATOM   7166  HH  TYR A 457     -24.578  56.811 -78.774  1.00  0.480          H  
ATOM   7167  N   TYR A 458     -24.723  63.053 -72.446  1.00  0.300          N  
ATOM   7168  CA  TYR A 458     -24.445  64.286 -71.728  1.00  0.300          C  
ATOM   7169  C   TYR A 458     -23.088  64.805 -72.160  1.00  0.300          C  
ATOM   7170  O   TYR A 458     -22.167  64.020 -72.385  1.00  0.300          O  
ATOM   7171  CB  TYR A 458     -24.540  64.034 -70.237  1.00  0.420          C  
ATOM   7172  CG  TYR A 458     -25.932  63.752 -69.742  1.00  0.420          C  
ATOM   7173  CD1 TYR A 458     -26.472  62.479 -69.821  1.00  0.420          C  
ATOM   7174  CD2 TYR A 458     -26.661  64.774 -69.173  1.00  0.420          C  
ATOM   7175  CE1 TYR A 458     -27.742  62.245 -69.340  1.00  0.420          C  
ATOM   7176  CE2 TYR A 458     -27.925  64.539 -68.691  1.00  0.420          C  
ATOM   7177  CZ  TYR A 458     -28.467  63.286 -68.771  1.00  0.420          C  
ATOM   7178  OH  TYR A 458     -29.730  63.061 -68.271  1.00  0.420          O  
ATOM   7179  H   TYR A 458     -24.252  62.196 -72.186  1.00  0.360          H  
ATOM   7180  HA  TYR A 458     -25.181  65.040 -71.995  1.00  0.360          H  
ATOM   7181 1HB  TYR A 458     -23.913  63.196 -69.989  1.00  0.500          H  
ATOM   7182 2HB  TYR A 458     -24.187  64.904 -69.707  1.00  0.500          H  
ATOM   7183  HD1 TYR A 458     -25.900  61.664 -70.261  1.00  0.500          H  
ATOM   7184  HD2 TYR A 458     -26.232  65.774 -69.102  1.00  0.500          H  
ATOM   7185  HE1 TYR A 458     -28.171  61.245 -69.402  1.00  0.500          H  
ATOM   7186  HE2 TYR A 458     -28.495  65.350 -68.240  1.00  0.500          H  
ATOM   7187  HH  TYR A 458     -29.994  62.155 -68.454  1.00  0.500          H  
ATOM   7188  N   VAL A 459     -22.969  66.121 -72.279  1.00  0.300          N  
ATOM   7189  CA  VAL A 459     -21.737  66.746 -72.722  1.00  0.300          C  
ATOM   7190  C   VAL A 459     -20.850  67.162 -71.547  1.00  0.310          C  
ATOM   7191  O   VAL A 459     -21.314  67.759 -70.578  1.00  0.320          O  
ATOM   7192  CB  VAL A 459     -22.082  67.954 -73.636  1.00  0.420          C  
ATOM   7193  CG1 VAL A 459     -20.842  68.666 -74.093  1.00  0.420          C  
ATOM   7194  CG2 VAL A 459     -22.867  67.468 -74.843  1.00  0.420          C  
ATOM   7195  H   VAL A 459     -23.766  66.729 -72.062  1.00  0.360          H  
ATOM   7196  HA  VAL A 459     -21.189  66.024 -73.321  1.00  0.360          H  
ATOM   7197  HB  VAL A 459     -22.684  68.671 -73.068  1.00  0.500          H  
ATOM   7198 1HG1 VAL A 459     -21.127  69.505 -74.721  1.00  0.500          H  
ATOM   7199 2HG1 VAL A 459     -20.300  69.030 -73.231  1.00  0.500          H  
ATOM   7200 3HG1 VAL A 459     -20.211  67.981 -74.660  1.00  0.500          H  
ATOM   7201 1HG2 VAL A 459     -23.119  68.317 -75.474  1.00  0.500          H  
ATOM   7202 2HG2 VAL A 459     -22.266  66.770 -75.407  1.00  0.500          H  
ATOM   7203 3HG2 VAL A 459     -23.779  66.978 -74.514  1.00  0.500          H  
ATOM   7204  N   ASN A 460     -19.573  66.808 -71.628  1.00  0.310          N  
ATOM   7205  CA  ASN A 460     -18.585  67.150 -70.610  1.00  0.330          C  
ATOM   7206  C   ASN A 460     -18.536  68.663 -70.503  1.00  0.330          C  
ATOM   7207  O   ASN A 460     -18.479  69.339 -71.525  1.00  0.360          O  
ATOM   7208  CB  ASN A 460     -17.247  66.567 -71.000  1.00  0.450          C  
ATOM   7209  CG  ASN A 460     -17.228  65.056 -70.947  1.00  0.450          C  
ATOM   7210  OD1 ASN A 460     -17.833  64.412 -70.081  1.00  0.450          O  
ATOM   7211  ND2 ASN A 460     -16.551  64.471 -71.894  1.00  0.450          N  
ATOM   7212  H   ASN A 460     -19.271  66.303 -72.451  1.00  0.370          H  
ATOM   7213  HA  ASN A 460     -18.881  66.767 -69.641  1.00  0.400          H  
ATOM   7214 1HB  ASN A 460     -16.999  66.882 -72.019  1.00  0.540          H  
ATOM   7215 2HB  ASN A 460     -16.469  66.959 -70.345  1.00  0.540          H  
ATOM   7216 1HD2 ASN A 460     -16.499  63.474 -71.933  1.00  0.540          H  
ATOM   7217 2HD2 ASN A 460     -16.092  65.026 -72.607  1.00  0.540          H  
ATOM   7218  N   LYS A 461     -18.550  69.193 -69.279  1.00  0.320          N  
ATOM   7219  CA  LYS A 461     -18.577  70.640 -69.036  1.00  0.340          C  
ATOM   7220  C   LYS A 461     -17.227  71.279 -68.690  1.00  0.370          C  
ATOM   7221  O   LYS A 461     -17.173  72.413 -68.214  1.00  0.410          O  
ATOM   7222  CB  LYS A 461     -19.614  70.948 -67.963  1.00  0.470          C  
ATOM   7223  CG  LYS A 461     -21.077  70.600 -68.300  1.00  0.470          C  
ATOM   7224  CD  LYS A 461     -21.685  71.443 -69.451  1.00  0.470          C  
ATOM   7225  CE  LYS A 461     -21.830  72.918 -69.067  1.00  0.470          C  
ATOM   7226  NZ  LYS A 461     -22.642  73.664 -70.054  1.00  0.470          N  
ATOM   7227  H   LYS A 461     -18.581  68.557 -68.477  1.00  0.380          H  
ATOM   7228  HA  LYS A 461     -18.902  71.116 -69.956  1.00  0.410          H  
ATOM   7229 1HB  LYS A 461     -19.406  70.321 -67.139  1.00  0.560          H  
ATOM   7230 2HB  LYS A 461     -19.531  71.977 -67.628  1.00  0.560          H  
ATOM   7231 1HG  LYS A 461     -21.126  69.548 -68.590  1.00  0.560          H  
ATOM   7232 2HG  LYS A 461     -21.687  70.732 -67.407  1.00  0.560          H  
ATOM   7233 1HD  LYS A 461     -21.089  71.357 -70.358  1.00  0.560          H  
ATOM   7234 2HD  LYS A 461     -22.684  71.060 -69.680  1.00  0.560          H  
ATOM   7235 1HE  LYS A 461     -22.302  72.996 -68.090  1.00  0.560          H  
ATOM   7236 2HE  LYS A 461     -20.842  73.373 -69.024  1.00  0.560          H  
ATOM   7237 1HZ  LYS A 461     -22.722  74.627 -69.784  1.00  0.560          H  
ATOM   7238 2HZ  LYS A 461     -22.211  73.604 -70.981  1.00  0.560          H  
ATOM   7239 3HZ  LYS A 461     -23.589  73.241 -70.085  1.00  0.560          H  
ATOM   7240  N   GLN A 462     -16.150  70.550 -68.937  1.00  0.380          N  
ATOM   7241  CA  GLN A 462     -14.781  71.002 -68.700  1.00  0.440          C  
ATOM   7242  C   GLN A 462     -14.502  72.304 -69.461  1.00  0.460          C  
ATOM   7243  O   GLN A 462     -14.956  72.489 -70.593  1.00  0.440          O  
ATOM   7244  CB  GLN A 462     -13.793  69.901 -69.112  1.00  0.590          C  
ATOM   7245  CG  GLN A 462     -12.326  70.195 -68.821  1.00  0.590          C  
ATOM   7246  CD  GLN A 462     -11.381  69.047 -69.195  1.00  0.590          C  
ATOM   7247  OE1 GLN A 462     -11.437  68.508 -70.308  1.00  0.590          O  
ATOM   7248  NE2 GLN A 462     -10.509  68.652 -68.262  1.00  0.590          N  
ATOM   7249  H   GLN A 462     -16.294  69.627 -69.321  1.00  0.460          H  
ATOM   7250  HA  GLN A 462     -14.657  71.203 -67.642  1.00  0.530          H  
ATOM   7251 1HB  GLN A 462     -14.050  69.002 -68.585  1.00  0.710          H  
ATOM   7252 2HB  GLN A 462     -13.898  69.693 -70.179  1.00  0.710          H  
ATOM   7253 1HG  GLN A 462     -12.046  71.035 -69.437  1.00  0.710          H  
ATOM   7254 2HG  GLN A 462     -12.192  70.437 -67.762  1.00  0.710          H  
ATOM   7255 1HE2 GLN A 462      -9.881  67.901 -68.456  1.00  0.710          H  
ATOM   7256 2HE2 GLN A 462     -10.471  69.092 -67.346  1.00  0.710          H  
ATOM   7257  N   GLU A 463     -13.785  73.239 -68.833  1.00  0.540          N  
ATOM   7258  CA  GLU A 463     -13.496  74.505 -69.498  1.00  0.640          C  
ATOM   7259  C   GLU A 463     -12.474  74.279 -70.589  1.00  0.540          C  
ATOM   7260  O   GLU A 463     -11.773  73.286 -70.571  1.00  0.580          O  
ATOM   7261  CB  GLU A 463     -12.982  75.548 -68.498  1.00  0.860          C  
ATOM   7262  CG  GLU A 463     -14.019  76.024 -67.469  1.00  0.860          C  
ATOM   7263  CD  GLU A 463     -13.449  76.987 -66.466  1.00  0.860          C  
ATOM   7264  OE1 GLU A 463     -12.252  76.957 -66.288  1.00  0.860          O  
ATOM   7265  OE2 GLU A 463     -14.190  77.748 -65.891  1.00  0.860          O  
ATOM   7266  H   GLU A 463     -13.385  73.090 -67.901  1.00  0.650          H  
ATOM   7267  HA  GLU A 463     -14.414  74.875 -69.954  1.00  0.770          H  
ATOM   7268 1HB  GLU A 463     -12.130  75.136 -67.953  1.00  1.030          H  
ATOM   7269 2HB  GLU A 463     -12.623  76.422 -69.040  1.00  1.030          H  
ATOM   7270 1HG  GLU A 463     -14.836  76.507 -67.999  1.00  1.030          H  
ATOM   7271 2HG  GLU A 463     -14.419  75.169 -66.957  1.00  1.030          H  
ATOM   7272  N   GLY A 464     -12.429  75.143 -71.575  1.00  0.510          N  
ATOM   7273  CA  GLY A 464     -11.417  74.989 -72.604  1.00  0.440          C  
ATOM   7274  C   GLY A 464     -11.847  75.686 -73.873  1.00  0.430          C  
ATOM   7275  O   GLY A 464     -12.935  76.264 -73.939  1.00  0.530          O  
ATOM   7276  H   GLY A 464     -13.061  75.929 -71.600  1.00  0.610          H  
ATOM   7277 1HA  GLY A 464     -10.471  75.407 -72.252  1.00  0.530          H  
ATOM   7278 2HA  GLY A 464     -11.235  73.935 -72.797  1.00  0.530          H  
ATOM   7279  N   LYS A 465     -10.977  75.657 -74.870  1.00  0.360          N  
ATOM   7280  CA  LYS A 465     -11.266  76.310 -76.146  1.00  0.390          C  
ATOM   7281  C   LYS A 465     -11.725  75.318 -77.209  1.00  0.270          C  
ATOM   7282  O   LYS A 465     -11.047  74.325 -77.467  1.00  0.340          O  
ATOM   7283  CB  LYS A 465     -10.045  77.076 -76.648  1.00  0.530          C  
ATOM   7284  CG  LYS A 465     -10.267  77.903 -77.913  1.00  0.530          C  
ATOM   7285  CD  LYS A 465      -8.999  78.673 -78.296  1.00  0.530          C  
ATOM   7286  CE  LYS A 465      -9.205  79.506 -79.556  1.00  0.530          C  
ATOM   7287  NZ  LYS A 465      -7.978  80.280 -79.922  1.00  0.530          N  
ATOM   7288  H   LYS A 465     -10.110  75.137 -74.695  1.00  0.430          H  
ATOM   7289  HA  LYS A 465     -12.074  77.025 -75.990  1.00  0.470          H  
ATOM   7290 1HB  LYS A 465      -9.662  77.726 -75.861  1.00  0.640          H  
ATOM   7291 2HB  LYS A 465      -9.281  76.368 -76.891  1.00  0.640          H  
ATOM   7292 1HG  LYS A 465     -10.557  77.256 -78.739  1.00  0.640          H  
ATOM   7293 2HG  LYS A 465     -11.075  78.613 -77.739  1.00  0.640          H  
ATOM   7294 1HD  LYS A 465      -8.713  79.334 -77.476  1.00  0.640          H  
ATOM   7295 2HD  LYS A 465      -8.186  77.965 -78.467  1.00  0.640          H  
ATOM   7296 1HE  LYS A 465      -9.462  78.847 -80.379  1.00  0.640          H  
ATOM   7297 2HE  LYS A 465     -10.026  80.202 -79.392  1.00  0.640          H  
ATOM   7298 1HZ  LYS A 465      -8.156  80.817 -80.761  1.00  0.640          H  
ATOM   7299 2HZ  LYS A 465      -7.734  80.908 -79.168  1.00  0.640          H  
ATOM   7300 3HZ  LYS A 465      -7.212  79.643 -80.089  1.00  0.640          H  
ATOM   7301  N   SER A 466     -12.857  75.607 -77.843  1.00  0.320          N  
ATOM   7302  CA  SER A 466     -13.405  74.770 -78.915  1.00  0.380          C  
ATOM   7303  C   SER A 466     -13.168  75.395 -80.286  1.00  0.370          C  
ATOM   7304  O   SER A 466     -13.588  76.529 -80.538  1.00  0.470          O  
ATOM   7305  CB  SER A 466     -14.894  74.574 -78.728  1.00  0.510          C  
ATOM   7306  OG  SER A 466     -15.437  73.895 -79.823  1.00  0.510          O  
ATOM   7307  H   SER A 466     -13.362  76.440 -77.568  1.00  0.380          H  
ATOM   7308  HA  SER A 466     -12.911  73.795 -78.895  1.00  0.460          H  
ATOM   7309 1HB  SER A 466     -15.081  74.009 -77.812  1.00  0.610          H  
ATOM   7310 2HB  SER A 466     -15.378  75.543 -78.623  1.00  0.610          H  
ATOM   7311  HG  SER A 466     -16.403  73.924 -79.718  1.00  0.610          H  
ATOM   7312  N   LEU A 467     -12.486  74.671 -81.166  1.00  0.320          N  
ATOM   7313  CA  LEU A 467     -12.166  75.162 -82.494  1.00  0.320          C  
ATOM   7314  C   LEU A 467     -12.774  74.266 -83.563  1.00  0.300          C  
ATOM   7315  O   LEU A 467     -12.714  73.042 -83.466  1.00  0.380          O  
ATOM   7316  CB  LEU A 467     -10.648  75.148 -82.691  1.00  0.450          C  
ATOM   7317  CG  LEU A 467      -9.801  76.055 -81.795  1.00  0.450          C  
ATOM   7318  CD1 LEU A 467      -9.338  75.274 -80.520  1.00  0.450          C  
ATOM   7319  CD2 LEU A 467      -8.603  76.536 -82.583  1.00  0.450          C  
ATOM   7320  H   LEU A 467     -12.149  73.748 -80.890  1.00  0.380          H  
ATOM   7321  HA  LEU A 467     -12.558  76.171 -82.609  1.00  0.380          H  
ATOM   7322 1HB  LEU A 467     -10.327  74.146 -82.483  1.00  0.540          H  
ATOM   7323 2HB  LEU A 467     -10.426  75.375 -83.732  1.00  0.540          H  
ATOM   7324  HG  LEU A 467     -10.401  76.904 -81.472  1.00  0.540          H  
ATOM   7325 1HD1 LEU A 467      -8.739  75.926 -79.899  1.00  0.540          H  
ATOM   7326 2HD1 LEU A 467     -10.184  74.926 -79.946  1.00  0.540          H  
ATOM   7327 3HD1 LEU A 467      -8.741  74.411 -80.818  1.00  0.540          H  
ATOM   7328 1HD2 LEU A 467      -7.995  77.186 -81.960  1.00  0.540          H  
ATOM   7329 2HD2 LEU A 467      -8.003  75.675 -82.902  1.00  0.540          H  
ATOM   7330 3HD2 LEU A 467      -8.938  77.087 -83.461  1.00  0.540          H  
ATOM   7331  N   TYR A 468     -13.281  74.867 -84.624  1.00  0.280          N  
ATOM   7332  CA  TYR A 468     -13.856  74.081 -85.702  1.00  0.320          C  
ATOM   7333  C   TYR A 468     -13.196  74.325 -87.040  1.00  0.360          C  
ATOM   7334  O   TYR A 468     -13.072  75.462 -87.500  1.00  0.570          O  
ATOM   7335  CB  TYR A 468     -15.356  74.329 -85.766  1.00  0.430          C  
ATOM   7336  CG  TYR A 468     -16.005  73.729 -86.956  1.00  0.430          C  
ATOM   7337  CD1 TYR A 468     -15.992  72.368 -87.165  1.00  0.430          C  
ATOM   7338  CD2 TYR A 468     -16.645  74.561 -87.849  1.00  0.430          C  
ATOM   7339  CE1 TYR A 468     -16.595  71.867 -88.264  1.00  0.430          C  
ATOM   7340  CE2 TYR A 468     -17.261  74.037 -88.936  1.00  0.430          C  
ATOM   7341  CZ  TYR A 468     -17.234  72.698 -89.144  1.00  0.430          C  
ATOM   7342  OH  TYR A 468     -17.842  72.165 -90.229  1.00  0.430          O  
ATOM   7343  H   TYR A 468     -13.294  75.879 -84.673  1.00  0.340          H  
ATOM   7344  HA  TYR A 468     -13.703  73.026 -85.477  1.00  0.380          H  
ATOM   7345 1HB  TYR A 468     -15.830  73.914 -84.874  1.00  0.520          H  
ATOM   7346 2HB  TYR A 468     -15.549  75.400 -85.773  1.00  0.520          H  
ATOM   7347  HD1 TYR A 468     -15.491  71.699 -86.472  1.00  0.520          H  
ATOM   7348  HD2 TYR A 468     -16.661  75.637 -87.680  1.00  0.520          H  
ATOM   7349  HE1 TYR A 468     -16.577  70.818 -88.448  1.00  0.520          H  
ATOM   7350  HE2 TYR A 468     -17.772  74.687 -89.637  1.00  0.520          H  
ATOM   7351  HH  TYR A 468     -18.204  72.866 -90.774  1.00  0.520          H  
ATOM   7352  N   VAL A 469     -12.777  73.232 -87.657  1.00  0.230          N  
ATOM   7353  CA  VAL A 469     -12.109  73.245 -88.934  1.00  0.250          C  
ATOM   7354  C   VAL A 469     -13.037  72.717 -90.028  1.00  0.240          C  
ATOM   7355  O   VAL A 469     -13.503  71.575 -89.977  1.00  0.230          O  
ATOM   7356  CB  VAL A 469     -10.834  72.371 -88.836  1.00  0.340          C  
ATOM   7357  CG1 VAL A 469     -10.091  72.338 -90.170  1.00  0.340          C  
ATOM   7358  CG2 VAL A 469      -9.938  72.893 -87.688  1.00  0.340          C  
ATOM   7359  H   VAL A 469     -12.911  72.329 -87.194  1.00  0.280          H  
ATOM   7360  HA  VAL A 469     -11.827  74.271 -89.174  1.00  0.300          H  
ATOM   7361  HB  VAL A 469     -11.125  71.362 -88.612  1.00  0.410          H  
ATOM   7362 1HG1 VAL A 469      -9.214  71.700 -90.078  1.00  0.410          H  
ATOM   7363 2HG1 VAL A 469     -10.741  71.940 -90.955  1.00  0.410          H  
ATOM   7364 3HG1 VAL A 469      -9.778  73.346 -90.440  1.00  0.410          H  
ATOM   7365 1HG2 VAL A 469      -9.054  72.264 -87.599  1.00  0.410          H  
ATOM   7366 2HG2 VAL A 469      -9.637  73.916 -87.898  1.00  0.410          H  
ATOM   7367 3HG2 VAL A 469     -10.489  72.864 -86.747  1.00  0.410          H  
ATOM   7368  N   LYS A 470     -13.281  73.549 -91.030  1.00  0.270          N  
ATOM   7369  CA  LYS A 470     -14.159  73.192 -92.139  1.00  0.290          C  
ATOM   7370  C   LYS A 470     -13.394  72.413 -93.199  1.00  0.270          C  
ATOM   7371  O   LYS A 470     -12.167  72.507 -93.275  1.00  0.280          O  
ATOM   7372  CB  LYS A 470     -14.771  74.442 -92.761  1.00  0.400          C  
ATOM   7373  CG  LYS A 470     -15.715  75.176 -91.850  1.00  0.400          C  
ATOM   7374  CD  LYS A 470     -16.289  76.427 -92.507  1.00  0.400          C  
ATOM   7375  CE  LYS A 470     -17.250  77.160 -91.571  1.00  0.400          C  
ATOM   7376  NZ  LYS A 470     -17.801  78.401 -92.194  1.00  0.400          N  
ATOM   7377  H   LYS A 470     -12.851  74.465 -91.004  1.00  0.320          H  
ATOM   7378  HA  LYS A 470     -14.961  72.558 -91.762  1.00  0.350          H  
ATOM   7379 1HB  LYS A 470     -13.980  75.126 -93.063  1.00  0.480          H  
ATOM   7380 2HB  LYS A 470     -15.324  74.159 -93.658  1.00  0.480          H  
ATOM   7381 1HG  LYS A 470     -16.533  74.501 -91.631  1.00  0.480          H  
ATOM   7382 2HG  LYS A 470     -15.214  75.434 -90.916  1.00  0.480          H  
ATOM   7383 1HD  LYS A 470     -15.476  77.101 -92.779  1.00  0.480          H  
ATOM   7384 2HD  LYS A 470     -16.824  76.146 -93.414  1.00  0.480          H  
ATOM   7385 1HE  LYS A 470     -18.076  76.498 -91.320  1.00  0.480          H  
ATOM   7386 2HE  LYS A 470     -16.722  77.428 -90.655  1.00  0.480          H  
ATOM   7387 1HZ  LYS A 470     -18.431  78.854 -91.546  1.00  0.480          H  
ATOM   7388 2HZ  LYS A 470     -17.044  79.031 -92.422  1.00  0.480          H  
ATOM   7389 3HZ  LYS A 470     -18.304  78.163 -93.038  1.00  0.480          H  
ATOM   7390  N   GLY A 471     -14.109  71.665 -94.032  1.00  0.270          N  
ATOM   7391  CA  GLY A 471     -13.476  70.956 -95.136  1.00  0.280          C  
ATOM   7392  C   GLY A 471     -14.413  69.966 -95.814  1.00  0.290          C  
ATOM   7393  O   GLY A 471     -15.460  69.614 -95.278  1.00  0.320          O  
ATOM   7394  H   GLY A 471     -15.125  71.618 -93.910  1.00  0.320          H  
ATOM   7395 1HA  GLY A 471     -13.124  71.681 -95.870  1.00  0.340          H  
ATOM   7396 2HA  GLY A 471     -12.597  70.431 -94.766  1.00  0.340          H  
ATOM   7397  N   GLU A 472     -14.017  69.501 -96.996  1.00  0.320          N  
ATOM   7398  CA  GLU A 472     -14.824  68.558 -97.749  1.00  0.350          C  
ATOM   7399  C   GLU A 472     -14.696  67.155 -97.162  1.00  0.350          C  
ATOM   7400  O   GLU A 472     -13.575  66.678 -97.011  1.00  0.350          O  
ATOM   7401  CB  GLU A 472     -14.372  68.532 -99.208  1.00  0.480          C  
ATOM   7402  CG  GLU A 472     -15.203  67.632-100.105  1.00  0.480          C  
ATOM   7403  CD  GLU A 472     -14.765  67.667-101.525  1.00  0.480          C  
ATOM   7404  OE1 GLU A 472     -13.787  68.312-101.811  1.00  0.480          O  
ATOM   7405  OE2 GLU A 472     -15.427  67.075-102.340  1.00  0.480          O  
ATOM   7406  H   GLU A 472     -13.141  69.826 -97.383  1.00  0.380          H  
ATOM   7407  HA  GLU A 472     -15.845  68.914 -97.732  1.00  0.420          H  
ATOM   7408 1HB  GLU A 472     -14.407  69.540 -99.620  1.00  0.570          H  
ATOM   7409 2HB  GLU A 472     -13.338  68.192 -99.261  1.00  0.570          H  
ATOM   7410 1HG  GLU A 472     -15.130  66.602 -99.747  1.00  0.570          H  
ATOM   7411 2HG  GLU A 472     -16.245  67.936-100.044  1.00  0.570          H  
ATOM   7412  N   PRO A 473     -15.796  66.454 -96.845  1.00  0.360          N  
ATOM   7413  CA  PRO A 473     -15.791  65.113 -96.301  1.00  0.360          C  
ATOM   7414  C   PRO A 473     -14.974  64.140 -97.121  1.00  0.360          C  
ATOM   7415  O   PRO A 473     -15.205  63.991 -98.317  1.00  0.380          O  
ATOM   7416  CB  PRO A 473     -17.281  64.758 -96.367  1.00  0.540          C  
ATOM   7417  CG  PRO A 473     -17.990  66.066 -96.213  1.00  0.540          C  
ATOM   7418  CD  PRO A 473     -17.143  67.060 -96.949  1.00  0.540          C  
ATOM   7419  HA  PRO A 473     -15.456  65.120 -95.260  1.00  0.430          H  
ATOM   7420 1HB  PRO A 473     -17.509  64.267 -97.320  1.00  0.650          H  
ATOM   7421 2HB  PRO A 473     -17.528  64.060 -95.586  1.00  0.650          H  
ATOM   7422 1HG  PRO A 473     -19.012  65.992 -96.617  1.00  0.650          H  
ATOM   7423 2HG  PRO A 473     -18.086  66.310 -95.144  1.00  0.650          H  
ATOM   7424 1HD  PRO A 473     -17.458  67.171 -97.991  1.00  0.650          H  
ATOM   7425 2HD  PRO A 473     -17.199  68.005 -96.376  1.00  0.650          H  
ATOM   7426  N   ILE A 474     -14.161  63.355 -96.430  1.00  0.360          N  
ATOM   7427  CA  ILE A 474     -13.300  62.337 -97.032  1.00  0.390          C  
ATOM   7428  C   ILE A 474     -14.096  61.381 -97.922  1.00  0.310          C  
ATOM   7429  O   ILE A 474     -13.652  61.022 -99.005  1.00  0.290          O  
ATOM   7430  CB  ILE A 474     -12.435  61.654 -95.955  1.00  0.530          C  
ATOM   7431  CG1 ILE A 474     -11.422  62.701 -95.348  1.00  0.530          C  
ATOM   7432  CG2 ILE A 474     -11.723  60.455 -96.477  1.00  0.530          C  
ATOM   7433  CD1 ILE A 474     -10.444  63.366 -96.274  1.00  0.530          C  
ATOM   7434  H   ILE A 474     -14.033  63.594 -95.439  1.00  0.430          H  
ATOM   7435  HA  ILE A 474     -12.609  62.836 -97.686  1.00  0.470          H  
ATOM   7436  HB  ILE A 474     -13.080  61.343 -95.133  1.00  0.640          H  
ATOM   7437 1HG1 ILE A 474     -11.945  63.478 -94.913  1.00  0.640          H  
ATOM   7438 2HG1 ILE A 474     -10.866  62.186 -94.586  1.00  0.640          H  
ATOM   7439 1HG2 ILE A 474     -11.139  59.999 -95.679  1.00  0.640          H  
ATOM   7440 2HG2 ILE A 474     -12.458  59.757 -96.814  1.00  0.640          H  
ATOM   7441 3HG2 ILE A 474     -11.067  60.724 -97.294  1.00  0.640          H  
ATOM   7442 1HD1 ILE A 474      -9.815  64.039 -95.693  1.00  0.640          H  
ATOM   7443 2HD1 ILE A 474      -9.842  62.617 -96.725  1.00  0.640          H  
ATOM   7444 3HD1 ILE A 474     -10.939  63.947 -97.040  1.00  0.640          H  
ATOM   7445  N   ILE A 475     -15.279  60.996 -97.511  1.00  0.310          N  
ATOM   7446  CA  ILE A 475     -16.136  60.133 -98.325  1.00  0.280          C  
ATOM   7447  C   ILE A 475     -16.444  60.653 -99.752  1.00  0.260          C  
ATOM   7448  O   ILE A 475     -16.770  59.865-100.639  1.00  0.280          O  
ATOM   7449  CB  ILE A 475     -17.457  59.908 -97.576  1.00  0.400          C  
ATOM   7450  CG1 ILE A 475     -18.084  61.338 -97.291  1.00  0.400          C  
ATOM   7451  CG2 ILE A 475     -17.264  59.020 -96.357  1.00  0.400          C  
ATOM   7452  CD1 ILE A 475     -19.426  61.369 -96.739  1.00  0.400          C  
ATOM   7453  H   ILE A 475     -15.580  61.320 -96.604  1.00  0.370          H  
ATOM   7454  HA  ILE A 475     -15.635  59.171 -98.422  1.00  0.340          H  
ATOM   7455  HB  ILE A 475     -18.151  59.405 -98.247  1.00  0.480          H  
ATOM   7456 1HG1 ILE A 475     -17.445  61.858 -96.606  1.00  0.480          H  
ATOM   7457 2HG1 ILE A 475     -18.140  61.895 -98.209  1.00  0.480          H  
ATOM   7458 1HG2 ILE A 475     -18.218  58.852 -95.871  1.00  0.480          H  
ATOM   7459 2HG2 ILE A 475     -16.861  58.063 -96.678  1.00  0.480          H  
ATOM   7460 3HG2 ILE A 475     -16.578  59.478 -95.662  1.00  0.480          H  
ATOM   7461 1HD1 ILE A 475     -19.737  62.402 -96.597  1.00  0.480          H  
ATOM   7462 2HD1 ILE A 475     -20.071  60.897 -97.413  1.00  0.480          H  
ATOM   7463 3HD1 ILE A 475     -19.465  60.862 -95.800  1.00  0.480          H  
ATOM   7464  N   ASN A 476     -16.282  61.956-100.008  1.00  0.270          N  
ATOM   7465  CA  ASN A 476     -16.592  62.513-101.317  1.00  0.290          C  
ATOM   7466  C   ASN A 476     -15.425  62.371-102.276  1.00  0.320          C  
ATOM   7467  O   ASN A 476     -15.510  62.751-103.445  1.00  0.370          O  
ATOM   7468  CB  ASN A 476     -16.981  63.968-101.190  1.00  0.400          C  
ATOM   7469  CG  ASN A 476     -18.280  64.161-100.467  1.00  0.400          C  
ATOM   7470  OD1 ASN A 476     -19.153  63.282-100.414  1.00  0.400          O  
ATOM   7471  ND2 ASN A 476     -18.433  65.327 -99.917  1.00  0.400          N  
ATOM   7472  H   ASN A 476     -15.948  62.586 -99.277  1.00  0.320          H  
ATOM   7473  HA  ASN A 476     -17.431  61.959-101.740  1.00  0.350          H  
ATOM   7474 1HB  ASN A 476     -16.195  64.504-100.652  1.00  0.480          H  
ATOM   7475 2HB  ASN A 476     -17.055  64.419-102.180  1.00  0.480          H  
ATOM   7476 1HD2 ASN A 476     -19.273  65.541 -99.424  1.00  0.480          H  
ATOM   7477 2HD2 ASN A 476     -17.705  66.011-100.012  1.00  0.480          H  
ATOM   7478  N   PHE A 477     -14.345  61.778-101.791  1.00  0.310          N  
ATOM   7479  CA  PHE A 477     -13.157  61.548-102.582  1.00  0.340          C  
ATOM   7480  C   PHE A 477     -13.148  60.121-103.112  1.00  0.360          C  
ATOM   7481  O   PHE A 477     -12.181  59.704-103.751  1.00  0.510          O  
ATOM   7482  CB  PHE A 477     -11.914  61.784-101.720  1.00  0.460          C  
ATOM   7483  CG  PHE A 477     -11.690  63.230-101.289  1.00  0.460          C  
ATOM   7484  CD1 PHE A 477     -12.420  63.785-100.259  1.00  0.460          C  
ATOM   7485  CD2 PHE A 477     -10.712  64.011-101.879  1.00  0.460          C  
ATOM   7486  CE1 PHE A 477     -12.212  65.064 -99.828  1.00  0.460          C  
ATOM   7487  CE2 PHE A 477     -10.495  65.309-101.448  1.00  0.460          C  
ATOM   7488  CZ  PHE A 477     -11.255  65.831-100.416  1.00  0.460          C  
ATOM   7489  H   PHE A 477     -14.330  61.494-100.808  1.00  0.370          H  
ATOM   7490  HA  PHE A 477     -13.153  62.239-103.425  1.00  0.410          H  
ATOM   7491 1HB  PHE A 477     -11.989  61.170-100.826  1.00  0.560          H  
ATOM   7492 2HB  PHE A 477     -11.032  61.448-102.262  1.00  0.560          H  
ATOM   7493  HD1 PHE A 477     -13.184  63.207 -99.792  1.00  0.560          H  
ATOM   7494  HD2 PHE A 477     -10.108  63.596-102.688  1.00  0.560          H  
ATOM   7495  HE1 PHE A 477     -12.823  65.468 -99.016  1.00  0.560          H  
ATOM   7496  HE2 PHE A 477      -9.727  65.922-101.920  1.00  0.560          H  
ATOM   7497  HZ  PHE A 477     -11.095  66.853-100.076  1.00  0.560          H  
ATOM   7498  N   TYR A 478     -14.226  59.366-102.868  1.00  0.350          N  
ATOM   7499  CA  TYR A 478     -14.262  57.982-103.305  1.00  0.370          C  
ATOM   7500  C   TYR A 478     -15.427  57.681-104.236  1.00  0.380          C  
ATOM   7501  O   TYR A 478     -16.494  58.276-104.131  1.00  0.410          O  
ATOM   7502  CB  TYR A 478     -14.325  57.087-102.090  1.00  0.510          C  
ATOM   7503  CG  TYR A 478     -13.102  57.193-101.199  1.00  0.510          C  
ATOM   7504  CD1 TYR A 478     -13.051  58.105-100.186  1.00  0.510          C  
ATOM   7505  CD2 TYR A 478     -12.041  56.373-101.404  1.00  0.510          C  
ATOM   7506  CE1 TYR A 478     -11.933  58.174 -99.396  1.00  0.510          C  
ATOM   7507  CE2 TYR A 478     -10.946  56.428-100.609  1.00  0.510          C  
ATOM   7508  CZ  TYR A 478     -10.886  57.327 -99.609  1.00  0.510          C  
ATOM   7509  OH  TYR A 478      -9.774  57.371 -98.817  1.00  0.510          O  
ATOM   7510  H   TYR A 478     -15.022  59.737-102.340  1.00  0.420          H  
ATOM   7511  HA  TYR A 478     -13.346  57.767-103.852  1.00  0.440          H  
ATOM   7512 1HB  TYR A 478     -15.209  57.340-101.494  1.00  0.610          H  
ATOM   7513 2HB  TYR A 478     -14.435  56.071-102.421  1.00  0.610          H  
ATOM   7514  HD1 TYR A 478     -13.887  58.774-100.014  1.00  0.610          H  
ATOM   7515  HD2 TYR A 478     -12.079  55.679-102.190  1.00  0.610          H  
ATOM   7516  HE1 TYR A 478     -11.884  58.881 -98.623  1.00  0.610          H  
ATOM   7517  HE2 TYR A 478     -10.116  55.753-100.782  1.00  0.610          H  
ATOM   7518  HH  TYR A 478      -9.237  56.598 -99.011  1.00  0.610          H  
ATOM   7519  N   ASP A 479     -15.208  56.731-105.150  1.00  0.380          N  
ATOM   7520  CA  ASP A 479     -16.217  56.272-106.104  1.00  0.410          C  
ATOM   7521  C   ASP A 479     -16.974  55.018-105.605  1.00  0.390          C  
ATOM   7522  O   ASP A 479     -16.366  53.934-105.590  1.00  0.370          O  
ATOM   7523  CB  ASP A 479     -15.570  55.993-107.468  1.00  0.560          C  
ATOM   7524  CG  ASP A 479     -16.588  55.621-108.567  1.00  0.560          C  
ATOM   7525  OD1 ASP A 479     -17.691  55.177-108.241  1.00  0.560          O  
ATOM   7526  OD2 ASP A 479     -16.280  55.840-109.716  1.00  0.560          O  
ATOM   7527  H   ASP A 479     -14.290  56.312-105.183  1.00  0.460          H  
ATOM   7528  HA  ASP A 479     -16.899  57.095-106.275  1.00  0.490          H  
ATOM   7529 1HB  ASP A 479     -15.016  56.876-107.796  1.00  0.670          H  
ATOM   7530 2HB  ASP A 479     -14.850  55.177-107.372  1.00  0.670          H  
ATOM   7531  N   PRO A 480     -18.276  55.117-105.210  1.00  0.440          N  
ATOM   7532  CA  PRO A 480     -19.118  54.060-104.649  1.00  0.470          C  
ATOM   7533  C   PRO A 480     -19.130  52.800-105.510  1.00  0.510          C  
ATOM   7534  O   PRO A 480     -19.399  51.709-105.017  1.00  0.550          O  
ATOM   7535  CB  PRO A 480     -20.513  54.701-104.655  1.00  0.700          C  
ATOM   7536  CG  PRO A 480     -20.264  56.171-104.544  1.00  0.700          C  
ATOM   7537  CD  PRO A 480     -19.001  56.414-105.340  1.00  0.700          C  
ATOM   7538  HA  PRO A 480     -18.782  53.833-103.628  1.00  0.560          H  
ATOM   7539 1HB  PRO A 480     -21.041  54.431-105.583  1.00  0.850          H  
ATOM   7540 2HB  PRO A 480     -21.120  54.309-103.829  1.00  0.850          H  
ATOM   7541 1HG  PRO A 480     -21.124  56.726-104.950  1.00  0.850          H  
ATOM   7542 2HG  PRO A 480     -20.169  56.473-103.493  1.00  0.850          H  
ATOM   7543 1HD  PRO A 480     -19.222  56.634-106.400  1.00  0.850          H  
ATOM   7544 2HD  PRO A 480     -18.482  57.227-104.838  1.00  0.850          H  
ATOM   7545  N   LEU A 481     -18.873  52.959-106.813  1.00  0.530          N  
ATOM   7546  CA  LEU A 481     -18.839  51.852-107.757  1.00  0.610          C  
ATOM   7547  C   LEU A 481     -17.862  50.773-107.325  1.00  0.520          C  
ATOM   7548  O   LEU A 481     -18.098  49.581-107.544  1.00  0.580          O  
ATOM   7549  CB  LEU A 481     -18.396  52.372-109.132  1.00  0.820          C  
ATOM   7550  CG  LEU A 481     -18.294  51.371-110.318  1.00  0.820          C  
ATOM   7551  CD1 LEU A 481     -19.647  50.761-110.645  1.00  0.820          C  
ATOM   7552  CD2 LEU A 481     -17.715  52.128-111.501  1.00  0.820          C  
ATOM   7553  H   LEU A 481     -18.629  53.885-107.193  1.00  0.640          H  
ATOM   7554  HA  LEU A 481     -19.836  51.425-107.815  1.00  0.730          H  
ATOM   7555 1HB  LEU A 481     -19.063  53.180-109.423  1.00  0.990          H  
ATOM   7556 2HB  LEU A 481     -17.402  52.803-109.008  1.00  0.990          H  
ATOM   7557  HG  LEU A 481     -17.635  50.552-110.055  1.00  0.990          H  
ATOM   7558 1HD1 LEU A 481     -19.537  50.069-111.481  1.00  0.990          H  
ATOM   7559 2HD1 LEU A 481     -20.028  50.216-109.783  1.00  0.990          H  
ATOM   7560 3HD1 LEU A 481     -20.348  51.549-110.917  1.00  0.990          H  
ATOM   7561 1HD2 LEU A 481     -17.613  51.468-112.342  1.00  0.990          H  
ATOM   7562 2HD2 LEU A 481     -18.377  52.952-111.767  1.00  0.990          H  
ATOM   7563 3HD2 LEU A 481     -16.738  52.524-111.227  1.00  0.990          H  
ATOM   7564  N   VAL A 482     -16.703  51.207-106.812  1.00  0.440          N  
ATOM   7565  CA  VAL A 482     -15.655  50.277-106.444  1.00  0.430          C  
ATOM   7566  C   VAL A 482     -15.176  50.386-104.996  1.00  0.400          C  
ATOM   7567  O   VAL A 482     -14.419  49.528-104.546  1.00  0.430          O  
ATOM   7568  CB  VAL A 482     -14.444  50.446-107.377  1.00  0.610          C  
ATOM   7569  CG1 VAL A 482     -14.812  50.139-108.800  1.00  0.610          C  
ATOM   7570  CG2 VAL A 482     -13.942  51.839-107.312  1.00  0.610          C  
ATOM   7571  H   VAL A 482     -16.570  52.203-106.628  1.00  0.530          H  
ATOM   7572  HA  VAL A 482     -16.044  49.269-106.583  1.00  0.520          H  
ATOM   7573  HB  VAL A 482     -13.669  49.756-107.062  1.00  0.730          H  
ATOM   7574 1HG1 VAL A 482     -13.938  50.248-109.432  1.00  0.730          H  
ATOM   7575 2HG1 VAL A 482     -15.185  49.118-108.867  1.00  0.730          H  
ATOM   7576 3HG1 VAL A 482     -15.573  50.825-109.128  1.00  0.730          H  
ATOM   7577 1HG2 VAL A 482     -13.080  51.917-107.951  1.00  0.730          H  
ATOM   7578 2HG2 VAL A 482     -14.711  52.538-107.643  1.00  0.730          H  
ATOM   7579 3HG2 VAL A 482     -13.663  52.073-106.299  1.00  0.730          H  
ATOM   7580  N   PHE A 483     -15.586  51.424-104.268  1.00  0.360          N  
ATOM   7581  CA  PHE A 483     -15.130  51.584-102.894  1.00  0.350          C  
ATOM   7582  C   PHE A 483     -15.469  50.320-102.086  1.00  0.360          C  
ATOM   7583  O   PHE A 483     -16.628  49.899-102.082  1.00  0.390          O  
ATOM   7584  CB  PHE A 483     -15.833  52.792-102.283  1.00  0.490          C  
ATOM   7585  CG  PHE A 483     -15.443  53.142-100.898  1.00  0.490          C  
ATOM   7586  CD1 PHE A 483     -14.335  53.889-100.640  1.00  0.490          C  
ATOM   7587  CD2 PHE A 483     -16.194  52.731 -99.854  1.00  0.490          C  
ATOM   7588  CE1 PHE A 483     -13.991  54.242 -99.364  1.00  0.490          C  
ATOM   7589  CE2 PHE A 483     -15.864  53.082 -98.581  1.00  0.490          C  
ATOM   7590  CZ  PHE A 483     -14.768  53.842 -98.339  1.00  0.490          C  
ATOM   7591  H   PHE A 483     -16.170  52.146-104.692  1.00  0.430          H  
ATOM   7592  HA  PHE A 483     -14.070  51.755-102.920  1.00  0.420          H  
ATOM   7593 1HB  PHE A 483     -15.655  53.663-102.916  1.00  0.590          H  
ATOM   7594 2HB  PHE A 483     -16.909  52.615-102.295  1.00  0.590          H  
ATOM   7595  HD1 PHE A 483     -13.737  54.207-101.461  1.00  0.590          H  
ATOM   7596  HD2 PHE A 483     -17.081  52.119-100.033  1.00  0.590          H  
ATOM   7597  HE1 PHE A 483     -13.107  54.847 -99.175  1.00  0.590          H  
ATOM   7598  HE2 PHE A 483     -16.496  52.757 -97.758  1.00  0.590          H  
ATOM   7599  HZ  PHE A 483     -14.525  54.119 -97.322  1.00  0.590          H  
ATOM   7600  N   PRO A 484     -14.511  49.703-101.357  1.00  0.380          N  
ATOM   7601  CA  PRO A 484     -14.724  48.503-100.569  1.00  0.420          C  
ATOM   7602  C   PRO A 484     -15.549  48.829 -99.343  1.00  0.380          C  
ATOM   7603  O   PRO A 484     -15.363  49.893 -98.758  1.00  0.400          O  
ATOM   7604  CB  PRO A 484     -13.294  48.095-100.184  1.00  0.630          C  
ATOM   7605  CG  PRO A 484     -12.522  49.400-100.167  1.00  0.630          C  
ATOM   7606  CD  PRO A 484     -13.153  50.248-101.267  1.00  0.630          C  
ATOM   7607  HA  PRO A 484     -15.215  47.737-101.188  1.00  0.500          H  
ATOM   7608 1HB  PRO A 484     -13.294  47.578 -99.204  1.00  0.760          H  
ATOM   7609 2HB  PRO A 484     -12.899  47.376-100.918  1.00  0.760          H  
ATOM   7610 1HG  PRO A 484     -12.606  49.873 -99.172  1.00  0.760          H  
ATOM   7611 2HG  PRO A 484     -11.445  49.208-100.331  1.00  0.760          H  
ATOM   7612 1HD  PRO A 484     -13.179  51.280-100.922  1.00  0.760          H  
ATOM   7613 2HD  PRO A 484     -12.616  50.120-102.221  1.00  0.760          H  
ATOM   7614  N   SER A 485     -16.358  47.890 -98.870  1.00  0.420          N  
ATOM   7615  CA  SER A 485     -17.092  48.109 -97.626  1.00  0.440          C  
ATOM   7616  C   SER A 485     -17.078  46.870 -96.741  1.00  0.460          C  
ATOM   7617  O   SER A 485     -18.047  46.561 -96.048  1.00  0.540          O  
ATOM   7618  CB  SER A 485     -18.520  48.475 -97.957  1.00  0.610          C  
ATOM   7619  OG  SER A 485     -19.114  47.477 -98.751  1.00  0.610          O  
ATOM   7620  H   SER A 485     -16.496  47.023 -99.375  1.00  0.500          H  
ATOM   7621  HA  SER A 485     -16.639  48.929 -97.078  1.00  0.530          H  
ATOM   7622 1HB  SER A 485     -19.089  48.594 -97.042  1.00  0.730          H  
ATOM   7623 2HB  SER A 485     -18.540  49.430 -98.482  1.00  0.730          H  
ATOM   7624  HG  SER A 485     -20.003  47.780 -98.931  1.00  0.730          H  
ATOM   7625  N   ASP A 486     -15.934  46.211 -96.677  1.00  0.450          N  
ATOM   7626  CA  ASP A 486     -15.756  45.030 -95.870  1.00  0.510          C  
ATOM   7627  C   ASP A 486     -14.421  44.987 -95.142  1.00  0.570          C  
ATOM   7628  O   ASP A 486     -14.031  43.945 -94.606  1.00  0.660          O  
ATOM   7629  CB  ASP A 486     -15.925  43.839 -96.791  1.00  0.690          C  
ATOM   7630  CG  ASP A 486     -14.959  43.957 -97.960  1.00  0.690          C  
ATOM   7631  OD1 ASP A 486     -14.322  45.012 -98.071  1.00  0.690          O  
ATOM   7632  OD2 ASP A 486     -14.873  43.047 -98.748  1.00  0.690          O  
ATOM   7633  H   ASP A 486     -15.154  46.461 -97.288  1.00  0.540          H  
ATOM   7634  HA  ASP A 486     -16.544  45.010 -95.118  1.00  0.610          H  
ATOM   7635 1HB  ASP A 486     -15.728  42.914 -96.248  1.00  0.830          H  
ATOM   7636 2HB  ASP A 486     -16.949  43.803 -97.166  1.00  0.830          H  
ATOM   7637  N   GLU A 487     -13.720  46.111 -95.110  1.00  0.580          N  
ATOM   7638  CA  GLU A 487     -12.439  46.160 -94.440  1.00  0.680          C  
ATOM   7639  C   GLU A 487     -12.549  46.823 -93.092  1.00  0.650          C  
ATOM   7640  O   GLU A 487     -12.931  47.986 -92.974  1.00  0.760          O  
ATOM   7641  CB  GLU A 487     -11.391  46.862 -95.300  1.00  0.910          C  
ATOM   7642  CG  GLU A 487     -11.017  46.092 -96.565  1.00  0.910          C  
ATOM   7643  CD  GLU A 487      -9.968  46.783 -97.390  1.00  0.910          C  
ATOM   7644  OE1 GLU A 487      -9.922  47.978 -97.371  1.00  0.910          O  
ATOM   7645  OE2 GLU A 487      -9.179  46.102 -98.015  1.00  0.910          O  
ATOM   7646  H   GLU A 487     -14.089  46.946 -95.545  1.00  0.700          H  
ATOM   7647  HA  GLU A 487     -12.097  45.137 -94.281  1.00  0.820          H  
ATOM   7648 1HB  GLU A 487     -11.764  47.846 -95.597  1.00  1.090          H  
ATOM   7649 2HB  GLU A 487     -10.495  47.014 -94.709  1.00  1.090          H  
ATOM   7650 1HG  GLU A 487     -10.651  45.108 -96.280  1.00  1.090          H  
ATOM   7651 2HG  GLU A 487     -11.917  45.953 -97.168  1.00  1.090          H  
ATOM   7652  N   PHE A 488     -12.163  46.095 -92.055  1.00  0.650          N  
ATOM   7653  CA  PHE A 488     -12.242  46.634 -90.703  1.00  0.720          C  
ATOM   7654  C   PHE A 488     -10.896  47.131 -90.221  1.00  0.650          C  
ATOM   7655  O   PHE A 488     -10.763  47.593 -89.097  1.00  0.780          O  
ATOM   7656  CB  PHE A 488     -12.821  45.587 -89.764  1.00  0.980          C  
ATOM   7657  CG  PHE A 488     -14.238  45.320 -90.097  1.00  0.980          C  
ATOM   7658  CD1 PHE A 488     -14.587  44.305 -90.978  1.00  0.980          C  
ATOM   7659  CD2 PHE A 488     -15.234  46.100 -89.549  1.00  0.980          C  
ATOM   7660  CE1 PHE A 488     -15.902  44.090 -91.305  1.00  0.980          C  
ATOM   7661  CE2 PHE A 488     -16.549  45.886 -89.875  1.00  0.980          C  
ATOM   7662  CZ  PHE A 488     -16.883  44.880 -90.756  1.00  0.980          C  
ATOM   7663  H   PHE A 488     -11.861  45.140 -92.205  1.00  0.780          H  
ATOM   7664  HA  PHE A 488     -12.932  47.467 -90.711  1.00  0.860          H  
ATOM   7665 1HB  PHE A 488     -12.259  44.659 -89.836  1.00  1.180          H  
ATOM   7666 2HB  PHE A 488     -12.767  45.943 -88.734  1.00  1.180          H  
ATOM   7667  HD1 PHE A 488     -13.813  43.685 -91.425  1.00  1.180          H  
ATOM   7668  HD2 PHE A 488     -14.965  46.900 -88.860  1.00  1.180          H  
ATOM   7669  HE1 PHE A 488     -16.164  43.298 -92.007  1.00  1.180          H  
ATOM   7670  HE2 PHE A 488     -17.327  46.515 -89.443  1.00  1.180          H  
ATOM   7671  HZ  PHE A 488     -17.924  44.712 -91.022  1.00  1.180          H  
ATOM   7672  N   ASP A 489      -9.905  47.013 -91.087  1.00  0.570          N  
ATOM   7673  CA  ASP A 489      -8.536  47.425 -90.824  1.00  0.540          C  
ATOM   7674  C   ASP A 489      -7.819  47.659 -92.139  1.00  0.490          C  
ATOM   7675  O   ASP A 489      -7.280  46.720 -92.729  1.00  0.800          O  
ATOM   7676  CB  ASP A 489      -7.806  46.340 -90.002  1.00  0.770          C  
ATOM   7677  CG  ASP A 489      -6.321  46.668 -89.559  1.00  0.770          C  
ATOM   7678  OD1 ASP A 489      -5.798  47.716 -89.930  1.00  0.770          O  
ATOM   7679  OD2 ASP A 489      -5.715  45.831 -88.888  1.00  0.770          O  
ATOM   7680  H   ASP A 489     -10.124  46.637 -91.996  1.00  0.680          H  
ATOM   7681  HA  ASP A 489      -8.549  48.362 -90.263  1.00  0.650          H  
ATOM   7682 1HB  ASP A 489      -8.376  46.183 -89.090  1.00  0.920          H  
ATOM   7683 2HB  ASP A 489      -7.810  45.404 -90.558  1.00  0.920          H  
ATOM   7684  N   ALA A 490      -7.819  48.894 -92.618  1.00  0.450          N  
ATOM   7685  CA  ALA A 490      -7.156  49.179 -93.875  1.00  0.400          C  
ATOM   7686  C   ALA A 490      -6.648  50.589 -93.855  1.00  0.320          C  
ATOM   7687  O   ALA A 490      -7.227  51.476 -93.230  1.00  0.310          O  
ATOM   7688  CB  ALA A 490      -8.094  48.979 -95.046  1.00  0.580          C  
ATOM   7689  H   ALA A 490      -8.317  49.648 -92.131  1.00  0.540          H  
ATOM   7690  HA  ALA A 490      -6.302  48.511 -93.979  1.00  0.480          H  
ATOM   7691 1HB  ALA A 490      -7.566  49.195 -95.977  1.00  0.700          H  
ATOM   7692 2HB  ALA A 490      -8.433  47.954 -95.061  1.00  0.700          H  
ATOM   7693 3HB  ALA A 490      -8.950  49.646 -94.955  1.00  0.700          H  
ATOM   7694  N   SER A 491      -5.553  50.821 -94.521  1.00  0.330          N  
ATOM   7695  CA  SER A 491      -5.090  52.175 -94.591  1.00  0.310          C  
ATOM   7696  C   SER A 491      -5.773  52.902 -95.716  1.00  0.310          C  
ATOM   7697  O   SER A 491      -6.375  52.278 -96.601  1.00  0.340          O  
ATOM   7698  CB  SER A 491      -3.620  52.222 -94.783  1.00  0.440          C  
ATOM   7699  OG  SER A 491      -3.253  51.798 -96.076  1.00  0.440          O  
ATOM   7700  H   SER A 491      -5.045  50.068 -94.994  1.00  0.400          H  
ATOM   7701  HA  SER A 491      -5.324  52.684 -93.668  1.00  0.370          H  
ATOM   7702 1HB  SER A 491      -3.316  53.231 -94.603  1.00  0.530          H  
ATOM   7703 2HB  SER A 491      -3.131  51.601 -94.042  1.00  0.530          H  
ATOM   7704  HG  SER A 491      -2.279  51.960 -96.119  1.00  0.530          H  
ATOM   7705  N   ILE A 492      -5.647  54.214 -95.717  1.00  0.310          N  
ATOM   7706  CA  ILE A 492      -6.142  54.986 -96.832  1.00  0.340          C  
ATOM   7707  C   ILE A 492      -5.425  54.625 -98.108  1.00  0.320          C  
ATOM   7708  O   ILE A 492      -6.076  54.559 -99.154  1.00  0.340          O  
ATOM   7709  CB  ILE A 492      -6.164  56.475 -96.550  1.00  0.460          C  
ATOM   7710  CG1 ILE A 492      -7.257  56.686 -95.526  1.00  0.460          C  
ATOM   7711  CG2 ILE A 492      -6.371  57.286 -97.827  1.00  0.460          C  
ATOM   7712  CD1 ILE A 492      -7.278  57.973 -94.938  1.00  0.460          C  
ATOM   7713  H   ILE A 492      -5.184  54.660 -94.914  1.00  0.370          H  
ATOM   7714  HA  ILE A 492      -7.186  54.708 -96.973  1.00  0.410          H  
ATOM   7715  HB  ILE A 492      -5.221  56.769 -96.084  1.00  0.560          H  
ATOM   7716 1HG1 ILE A 492      -8.209  56.516 -96.002  1.00  0.560          H  
ATOM   7717 2HG1 ILE A 492      -7.129  55.957 -94.724  1.00  0.560          H  
ATOM   7718 1HG2 ILE A 492      -6.389  58.331 -97.586  1.00  0.560          H  
ATOM   7719 2HG2 ILE A 492      -5.556  57.105 -98.522  1.00  0.560          H  
ATOM   7720 3HG2 ILE A 492      -7.306  57.002 -98.294  1.00  0.560          H  
ATOM   7721 1HD1 ILE A 492      -8.082  58.021 -94.211  1.00  0.560          H  
ATOM   7722 2HD1 ILE A 492      -6.325  58.114 -94.455  1.00  0.560          H  
ATOM   7723 3HD1 ILE A 492      -7.430  58.743 -95.680  1.00  0.560          H  
ATOM   7724  N   SER A 493      -4.095  54.432 -98.065  1.00  0.300          N  
ATOM   7725  CA  SER A 493      -3.393  54.055 -99.276  1.00  0.320          C  
ATOM   7726  C   SER A 493      -3.960  52.744 -99.817  1.00  0.330          C  
ATOM   7727  O   SER A 493      -4.193  52.634-101.021  1.00  0.400          O  
ATOM   7728  CB  SER A 493      -1.910  53.911 -99.019  1.00  0.440          C  
ATOM   7729  OG  SER A 493      -1.226  53.557-100.189  1.00  0.440          O  
ATOM   7730  H   SER A 493      -3.551  54.511 -97.189  1.00  0.360          H  
ATOM   7731  HA  SER A 493      -3.543  54.834-100.023  1.00  0.380          H  
ATOM   7732 1HB  SER A 493      -1.513  54.843 -98.621  1.00  0.530          H  
ATOM   7733 2HB  SER A 493      -1.755  53.143 -98.264  1.00  0.530          H  
ATOM   7734  HG  SER A 493      -0.301  53.499 -99.940  1.00  0.530          H  
ATOM   7735  N   GLN A 494      -4.203  51.750 -98.945  1.00  0.310          N  
ATOM   7736  CA  GLN A 494      -4.746  50.466 -99.399  1.00  0.330          C  
ATOM   7737  C   GLN A 494      -6.120  50.610-100.037  1.00  0.320          C  
ATOM   7738  O   GLN A 494      -6.398  49.979-101.064  1.00  0.350          O  
ATOM   7739  CB  GLN A 494      -4.839  49.478 -98.234  1.00  0.450          C  
ATOM   7740  CG  GLN A 494      -3.505  48.958 -97.747  1.00  0.450          C  
ATOM   7741  CD  GLN A 494      -3.628  48.118 -96.492  1.00  0.450          C  
ATOM   7742  OE1 GLN A 494      -4.201  48.541 -95.472  1.00  0.450          O  
ATOM   7743  NE2 GLN A 494      -3.094  46.903 -96.550  1.00  0.450          N  
ATOM   7744  H   GLN A 494      -3.966  51.888 -97.961  1.00  0.370          H  
ATOM   7745  HA  GLN A 494      -4.071  50.059-100.149  1.00  0.400          H  
ATOM   7746 1HB  GLN A 494      -5.337  49.966 -97.397  1.00  0.540          H  
ATOM   7747 2HB  GLN A 494      -5.456  48.628 -98.525  1.00  0.540          H  
ATOM   7748 1HG  GLN A 494      -3.077  48.334 -98.529  1.00  0.540          H  
ATOM   7749 2HG  GLN A 494      -2.844  49.795 -97.546  1.00  0.540          H  
ATOM   7750 1HE2 GLN A 494      -3.143  46.295 -95.754  1.00  0.540          H  
ATOM   7751 2HE2 GLN A 494      -2.636  46.591 -97.385  1.00  0.540          H  
ATOM   7752  N   VAL A 495      -6.975  51.445 -99.455  1.00  0.310          N  
ATOM   7753  CA  VAL A 495      -8.287  51.647-100.030  1.00  0.330          C  
ATOM   7754  C   VAL A 495      -8.140  52.330-101.391  1.00  0.360          C  
ATOM   7755  O   VAL A 495      -8.735  51.878-102.371  1.00  0.390          O  
ATOM   7756  CB  VAL A 495      -9.199  52.409 -99.032  1.00  0.450          C  
ATOM   7757  CG1 VAL A 495     -10.527  52.821 -99.670  1.00  0.450          C  
ATOM   7758  CG2 VAL A 495      -9.484  51.465 -97.836  1.00  0.450          C  
ATOM   7759  H   VAL A 495      -6.712  51.898 -98.573  1.00  0.370          H  
ATOM   7760  HA  VAL A 495      -8.740  50.668-100.192  1.00  0.400          H  
ATOM   7761  HB  VAL A 495      -8.688  53.314 -98.690  1.00  0.540          H  
ATOM   7762 1HG1 VAL A 495     -11.136  53.340 -98.935  1.00  0.540          H  
ATOM   7763 2HG1 VAL A 495     -10.337  53.474-100.500  1.00  0.540          H  
ATOM   7764 3HG1 VAL A 495     -11.048  51.941-100.014  1.00  0.540          H  
ATOM   7765 1HG2 VAL A 495     -10.112  51.948 -97.105  1.00  0.540          H  
ATOM   7766 2HG2 VAL A 495      -9.989  50.563 -98.190  1.00  0.540          H  
ATOM   7767 3HG2 VAL A 495      -8.546  51.181 -97.365  1.00  0.540          H  
ATOM   7768  N   ASN A 496      -7.315  53.383-101.477  1.00  0.370          N  
ATOM   7769  CA  ASN A 496      -7.128  54.068-102.749  1.00  0.420          C  
ATOM   7770  C   ASN A 496      -6.519  53.168-103.823  1.00  0.440          C  
ATOM   7771  O   ASN A 496      -6.925  53.244-104.984  1.00  0.480          O  
ATOM   7772  CB  ASN A 496      -6.247  55.296-102.576  1.00  0.570          C  
ATOM   7773  CG  ASN A 496      -6.939  56.457-101.921  1.00  0.570          C  
ATOM   7774  OD1 ASN A 496      -8.161  56.547-101.932  1.00  0.570          O  
ATOM   7775  ND2 ASN A 496      -6.184  57.357-101.358  1.00  0.570          N  
ATOM   7776  H   ASN A 496      -6.831  53.721-100.641  1.00  0.440          H  
ATOM   7777  HA  ASN A 496      -8.105  54.386-103.110  1.00  0.500          H  
ATOM   7778 1HB  ASN A 496      -5.380  55.022-101.969  1.00  0.680          H  
ATOM   7779 2HB  ASN A 496      -5.874  55.612-103.549  1.00  0.680          H  
ATOM   7780 1HD2 ASN A 496      -6.611  58.146-100.914  1.00  0.680          H  
ATOM   7781 2HD2 ASN A 496      -5.190  57.258-101.369  1.00  0.680          H  
ATOM   7782  N   GLU A 497      -5.584  52.284-103.451  1.00  0.440          N  
ATOM   7783  CA  GLU A 497      -4.957  51.411-104.433  1.00  0.490          C  
ATOM   7784  C   GLU A 497      -5.945  50.386-104.970  1.00  0.480          C  
ATOM   7785  O   GLU A 497      -6.000  50.156-106.183  1.00  0.520          O  
ATOM   7786  CB  GLU A 497      -3.748  50.695-103.819  1.00  0.670          C  
ATOM   7787  CG  GLU A 497      -2.964  49.781-104.781  1.00  0.670          C  
ATOM   7788  CD  GLU A 497      -2.270  50.516-105.905  1.00  0.670          C  
ATOM   7789  OE1 GLU A 497      -1.966  51.675-105.742  1.00  0.670          O  
ATOM   7790  OE2 GLU A 497      -2.058  49.912-106.937  1.00  0.670          O  
ATOM   7791  H   GLU A 497      -5.249  52.278-102.484  1.00  0.530          H  
ATOM   7792  HA  GLU A 497      -4.607  52.024-105.264  1.00  0.590          H  
ATOM   7793 1HB  GLU A 497      -3.057  51.438-103.418  1.00  0.800          H  
ATOM   7794 2HB  GLU A 497      -4.086  50.087-102.977  1.00  0.800          H  
ATOM   7795 1HG  GLU A 497      -2.215  49.241-104.205  1.00  0.800          H  
ATOM   7796 2HG  GLU A 497      -3.650  49.048-105.199  1.00  0.800          H  
ATOM   7797  N   LYS A 498      -6.753  49.783-104.089  1.00  0.450          N  
ATOM   7798  CA  LYS A 498      -7.725  48.803-104.549  1.00  0.460          C  
ATOM   7799  C   LYS A 498      -8.726  49.456-105.487  1.00  0.450          C  
ATOM   7800  O   LYS A 498      -9.128  48.859-106.493  1.00  0.470          O  
ATOM   7801  CB  LYS A 498      -8.387  48.124-103.361  1.00  0.640          C  
ATOM   7802  CG  LYS A 498      -7.433  47.174-102.652  1.00  0.640          C  
ATOM   7803  CD  LYS A 498      -8.045  46.536-101.430  1.00  0.640          C  
ATOM   7804  CE  LYS A 498      -7.060  45.566-100.781  1.00  0.640          C  
ATOM   7805  NZ  LYS A 498      -7.597  44.993 -99.531  1.00  0.640          N  
ATOM   7806  H   LYS A 498      -6.667  49.987-103.086  1.00  0.540          H  
ATOM   7807  HA  LYS A 498      -7.195  48.039-105.118  1.00  0.550          H  
ATOM   7808 1HB  LYS A 498      -8.709  48.885-102.642  1.00  0.770          H  
ATOM   7809 2HB  LYS A 498      -9.266  47.572-103.686  1.00  0.770          H  
ATOM   7810 1HG  LYS A 498      -7.130  46.392-103.347  1.00  0.770          H  
ATOM   7811 2HG  LYS A 498      -6.542  47.726-102.352  1.00  0.770          H  
ATOM   7812 1HD  LYS A 498      -8.306  47.313-100.701  1.00  0.770          H  
ATOM   7813 2HD  LYS A 498      -8.952  45.999-101.702  1.00  0.770          H  
ATOM   7814 1HE  LYS A 498      -6.848  44.758-101.476  1.00  0.770          H  
ATOM   7815 2HE  LYS A 498      -6.132  46.094-100.556  1.00  0.770          H  
ATOM   7816 1HZ  LYS A 498      -6.936  44.363 -99.119  1.00  0.770          H  
ATOM   7817 2HZ  LYS A 498      -7.790  45.759 -98.870  1.00  0.770          H  
ATOM   7818 3HZ  LYS A 498      -8.458  44.504 -99.705  1.00  0.770          H  
ATOM   7819  N   ILE A 499      -9.119  50.688-105.162  1.00  0.420          N  
ATOM   7820  CA  ILE A 499     -10.026  51.461-105.981  1.00  0.430          C  
ATOM   7821  C   ILE A 499      -9.431  51.803-107.312  1.00  0.470          C  
ATOM   7822  O   ILE A 499     -10.096  51.655-108.330  1.00  0.490          O  
ATOM   7823  CB  ILE A 499     -10.457  52.730-105.255  1.00  0.600          C  
ATOM   7824  CG1 ILE A 499     -11.346  52.283-104.101  1.00  0.600          C  
ATOM   7825  CG2 ILE A 499     -11.054  53.816-106.213  1.00  0.600          C  
ATOM   7826  CD1 ILE A 499     -11.630  53.316-103.156  1.00  0.600          C  
ATOM   7827  H   ILE A 499      -8.774  51.103-104.288  1.00  0.500          H  
ATOM   7828  HA  ILE A 499     -10.917  50.860-106.155  1.00  0.520          H  
ATOM   7829  HB  ILE A 499      -9.573  53.161-104.790  1.00  0.720          H  
ATOM   7830 1HG1 ILE A 499     -12.275  51.885-104.488  1.00  0.720          H  
ATOM   7831 2HG1 ILE A 499     -10.837  51.485-103.574  1.00  0.720          H  
ATOM   7832 1HG2 ILE A 499     -11.309  54.704-105.651  1.00  0.720          H  
ATOM   7833 2HG2 ILE A 499     -10.323  54.096-106.974  1.00  0.720          H  
ATOM   7834 3HG2 ILE A 499     -11.918  53.458-106.698  1.00  0.720          H  
ATOM   7835 1HD1 ILE A 499     -12.213  52.915-102.362  1.00  0.720          H  
ATOM   7836 2HD1 ILE A 499     -10.693  53.698-102.757  1.00  0.720          H  
ATOM   7837 3HD1 ILE A 499     -12.172  54.105-103.648  1.00  0.720          H  
ATOM   7838  N   ASN A 500      -8.198  52.285-107.337  1.00  0.500          N  
ATOM   7839  CA  ASN A 500      -7.621  52.644-108.608  1.00  0.560          C  
ATOM   7840  C   ASN A 500      -7.492  51.438-109.525  1.00  0.570          C  
ATOM   7841  O   ASN A 500      -7.789  51.543-110.717  1.00  0.610          O  
ATOM   7842  CB  ASN A 500      -6.288  53.313-108.387  1.00  0.760          C  
ATOM   7843  CG  ASN A 500      -6.452  54.700-107.833  1.00  0.760          C  
ATOM   7844  OD1 ASN A 500      -7.508  55.334-107.971  1.00  0.760          O  
ATOM   7845  ND2 ASN A 500      -5.424  55.192-107.204  1.00  0.760          N  
ATOM   7846  H   ASN A 500      -7.679  52.440-106.470  1.00  0.600          H  
ATOM   7847  HA  ASN A 500      -8.289  53.352-109.098  1.00  0.670          H  
ATOM   7848 1HB  ASN A 500      -5.699  52.717-107.681  1.00  0.910          H  
ATOM   7849 2HB  ASN A 500      -5.737  53.360-109.324  1.00  0.910          H  
ATOM   7850 1HD2 ASN A 500      -5.472  56.109-106.813  1.00  0.910          H  
ATOM   7851 2HD2 ASN A 500      -4.587  54.653-107.109  1.00  0.910          H  
ATOM   7852  N   GLN A 501      -7.120  50.270-108.985  1.00  0.560          N  
ATOM   7853  CA  GLN A 501      -7.005  49.101-109.845  1.00  0.610          C  
ATOM   7854  C   GLN A 501      -8.371  48.642-110.353  1.00  0.580          C  
ATOM   7855  O   GLN A 501      -8.518  48.297-111.534  1.00  0.630          O  
ATOM   7856  CB  GLN A 501      -6.337  47.945-109.105  1.00  0.830          C  
ATOM   7857  CG  GLN A 501      -4.867  48.147-108.793  1.00  0.830          C  
ATOM   7858  CD  GLN A 501      -4.294  46.975-108.025  1.00  0.830          C  
ATOM   7859  OE1 GLN A 501      -4.846  45.866-108.080  1.00  0.830          O  
ATOM   7860  NE2 GLN A 501      -3.203  47.199-107.310  1.00  0.830          N  
ATOM   7861  H   GLN A 501      -6.865  50.213-107.991  1.00  0.670          H  
ATOM   7862  HA  GLN A 501      -6.396  49.367-110.707  1.00  0.730          H  
ATOM   7863 1HB  GLN A 501      -6.851  47.792-108.151  1.00  1.000          H  
ATOM   7864 2HB  GLN A 501      -6.444  47.030-109.685  1.00  1.000          H  
ATOM   7865 1HG  GLN A 501      -4.316  48.254-109.724  1.00  1.000          H  
ATOM   7866 2HG  GLN A 501      -4.748  49.045-108.182  1.00  1.000          H  
ATOM   7867 1HE2 GLN A 501      -2.787  46.463-106.782  1.00  1.000          H  
ATOM   7868 2HE2 GLN A 501      -2.784  48.141-107.276  1.00  1.000          H  
ATOM   7869  N   SER A 502      -9.368  48.623-109.460  1.00  0.550          N  
ATOM   7870  CA  SER A 502     -10.709  48.186-109.804  1.00  0.610          C  
ATOM   7871  C   SER A 502     -11.347  49.127-110.807  1.00  0.660          C  
ATOM   7872  O   SER A 502     -11.943  48.697-111.803  1.00  0.720          O  
ATOM   7873  CB  SER A 502     -11.552  48.083-108.553  1.00  0.830          C  
ATOM   7874  OG  SER A 502     -12.847  47.637-108.843  1.00  0.830          O  
ATOM   7875  H   SER A 502      -9.192  48.888-108.485  1.00  0.660          H  
ATOM   7876  HA  SER A 502     -10.643  47.198-110.256  1.00  0.730          H  
ATOM   7877 1HB  SER A 502     -11.075  47.401-107.852  1.00  1.000          H  
ATOM   7878 2HB  SER A 502     -11.594  49.060-108.072  1.00  1.000          H  
ATOM   7879  HG  SER A 502     -13.274  47.533-107.990  1.00  1.000          H  
ATOM   7880  N   LEU A 503     -11.213  50.425-110.561  1.00  0.680          N  
ATOM   7881  CA  LEU A 503     -11.809  51.405-111.419  1.00  0.820          C  
ATOM   7882  C   LEU A 503     -11.128  51.393-112.778  1.00  0.810          C  
ATOM   7883  O   LEU A 503     -11.811  51.530-113.794  1.00  0.900          O  
ATOM   7884  CB  LEU A 503     -11.732  52.781-110.758  1.00  1.090          C  
ATOM   7885  CG  LEU A 503     -12.446  53.952-111.445  1.00  1.090          C  
ATOM   7886  CD1 LEU A 503     -13.970  53.643-111.583  1.00  1.090          C  
ATOM   7887  CD2 LEU A 503     -12.239  55.200-110.580  1.00  1.090          C  
ATOM   7888  H   LEU A 503     -10.716  50.741-109.732  1.00  0.820          H  
ATOM   7889  HA  LEU A 503     -12.849  51.128-111.552  1.00  0.980          H  
ATOM   7890 1HB  LEU A 503     -12.121  52.702-109.765  1.00  1.310          H  
ATOM   7891 2HB  LEU A 503     -10.674  53.046-110.672  1.00  1.310          H  
ATOM   7892  HG  LEU A 503     -12.033  54.117-112.441  1.00  1.310          H  
ATOM   7893 1HD1 LEU A 503     -14.470  54.496-112.050  1.00  1.310          H  
ATOM   7894 2HD1 LEU A 503     -14.134  52.766-112.202  1.00  1.310          H  
ATOM   7895 3HD1 LEU A 503     -14.403  53.477-110.591  1.00  1.310          H  
ATOM   7896 1HD2 LEU A 503     -12.739  56.054-111.043  1.00  1.310          H  
ATOM   7897 2HD2 LEU A 503     -12.661  55.031-109.586  1.00  1.310          H  
ATOM   7898 3HD2 LEU A 503     -11.171  55.408-110.490  1.00  1.310          H  
ATOM   7899  N   ALA A 504      -9.789  51.258-112.825  1.00  0.770          N  
ATOM   7900  CA  ALA A 504      -9.103  51.202-114.106  1.00  0.880          C  
ATOM   7901  C   ALA A 504      -9.595  50.006-114.908  1.00  0.810          C  
ATOM   7902  O   ALA A 504      -9.821  50.123-116.113  1.00  0.900          O  
ATOM   7903  CB  ALA A 504      -7.608  51.114-113.903  1.00  1.190          C  
ATOM   7904  H   ALA A 504      -9.223  51.208-111.973  1.00  0.920          H  
ATOM   7905  HA  ALA A 504      -9.338  52.108-114.660  1.00  1.060          H  
ATOM   7906 1HB  ALA A 504      -7.109  51.088-114.866  1.00  1.430          H  
ATOM   7907 2HB  ALA A 504      -7.269  51.982-113.337  1.00  1.430          H  
ATOM   7908 3HB  ALA A 504      -7.377  50.207-113.343  1.00  1.430          H  
ATOM   7909  N   PHE A 505      -9.810  48.863-114.245  1.00  0.710          N  
ATOM   7910  CA  PHE A 505     -10.343  47.700-114.934  1.00  0.770          C  
ATOM   7911  C   PHE A 505     -11.675  48.017-115.577  1.00  0.770          C  
ATOM   7912  O   PHE A 505     -11.895  47.724-116.759  1.00  0.820          O  
ATOM   7913  CB  PHE A 505     -10.510  46.505-114.005  1.00  1.050          C  
ATOM   7914  CG  PHE A 505     -11.225  45.376-114.676  1.00  1.050          C  
ATOM   7915  CD1 PHE A 505     -10.570  44.539-115.561  1.00  1.050          C  
ATOM   7916  CD2 PHE A 505     -12.580  45.164-114.435  1.00  1.050          C  
ATOM   7917  CE1 PHE A 505     -11.249  43.520-116.192  1.00  1.050          C  
ATOM   7918  CE2 PHE A 505     -13.255  44.151-115.064  1.00  1.050          C  
ATOM   7919  CZ  PHE A 505     -12.591  43.328-115.945  1.00  1.050          C  
ATOM   7920  H   PHE A 505      -9.551  48.781-113.254  1.00  0.850          H  
ATOM   7921  HA  PHE A 505      -9.642  47.425-115.724  1.00  0.920          H  
ATOM   7922 1HB  PHE A 505      -9.536  46.157-113.668  1.00  1.260          H  
ATOM   7923 2HB  PHE A 505     -11.073  46.795-113.124  1.00  1.260          H  
ATOM   7924  HD1 PHE A 505      -9.510  44.694-115.762  1.00  1.260          H  
ATOM   7925  HD2 PHE A 505     -13.108  45.819-113.741  1.00  1.260          H  
ATOM   7926  HE1 PHE A 505     -10.726  42.868-116.891  1.00  1.260          H  
ATOM   7927  HE2 PHE A 505     -14.316  44.000-114.869  1.00  1.260          H  
ATOM   7928  HZ  PHE A 505     -13.126  42.524-116.447  1.00  1.260          H  
ATOM   7929  N   ILE A 506     -12.588  48.599-114.797  1.00  0.810          N  
ATOM   7930  CA  ILE A 506     -13.905  48.895-115.321  1.00  0.960          C  
ATOM   7931  C   ILE A 506     -13.826  49.883-116.463  1.00  0.980          C  
ATOM   7932  O   ILE A 506     -14.466  49.681-117.495  1.00  1.020          O  
ATOM   7933  CB  ILE A 506     -14.849  49.451-114.240  1.00  1.280          C  
ATOM   7934  CG1 ILE A 506     -15.135  48.347-113.209  1.00  1.280          C  
ATOM   7935  CG2 ILE A 506     -16.168  49.977-114.903  1.00  1.280          C  
ATOM   7936  CD1 ILE A 506     -15.797  48.832-111.953  1.00  1.280          C  
ATOM   7937  H   ILE A 506     -12.351  48.806-113.817  1.00  0.970          H  
ATOM   7938  HA  ILE A 506     -14.332  47.968-115.703  1.00  1.150          H  
ATOM   7939  HB  ILE A 506     -14.350  50.269-113.711  1.00  1.540          H  
ATOM   7940 1HG1 ILE A 506     -15.761  47.583-113.668  1.00  1.540          H  
ATOM   7941 2HG1 ILE A 506     -14.188  47.891-112.926  1.00  1.540          H  
ATOM   7942 1HG2 ILE A 506     -16.833  50.368-114.161  1.00  1.540          H  
ATOM   7943 2HG2 ILE A 506     -15.959  50.771-115.620  1.00  1.540          H  
ATOM   7944 3HG2 ILE A 506     -16.664  49.156-115.428  1.00  1.540          H  
ATOM   7945 1HD1 ILE A 506     -15.938  47.994-111.270  1.00  1.540          H  
ATOM   7946 2HD1 ILE A 506     -15.158  49.573-111.490  1.00  1.540          H  
ATOM   7947 3HD1 ILE A 506     -16.756  49.267-112.171  1.00  1.540          H  
ATOM   7948  N   ARG A 507     -13.076  50.971-116.281  1.00  1.060          N  
ATOM   7949  CA  ARG A 507     -12.982  51.970-117.324  1.00  1.290          C  
ATOM   7950  C   ARG A 507     -12.468  51.379-118.616  1.00  1.240          C  
ATOM   7951  O   ARG A 507     -13.054  51.610-119.679  1.00  1.330          O  
ATOM   7952  CB  ARG A 507     -12.083  53.123-116.901  1.00  1.710          C  
ATOM   7953  CG  ARG A 507     -11.926  54.240-117.955  1.00  1.710          C  
ATOM   7954  CD  ARG A 507     -11.056  55.367-117.484  1.00  1.710          C  
ATOM   7955  NE  ARG A 507      -9.664  54.965-117.208  1.00  1.710          N  
ATOM   7956  CZ  ARG A 507      -8.681  54.782-118.134  1.00  1.710          C  
ATOM   7957  NH1 ARG A 507      -8.905  54.949-119.425  1.00  1.710          N  
ATOM   7958  NH2 ARG A 507      -7.465  54.437-117.729  1.00  1.710          N  
ATOM   7959  H   ARG A 507     -12.571  51.101-115.402  1.00  1.270          H  
ATOM   7960  HA  ARG A 507     -13.981  52.366-117.503  1.00  1.550          H  
ATOM   7961 1HB  ARG A 507     -12.470  53.567-115.984  1.00  2.060          H  
ATOM   7962 2HB  ARG A 507     -11.089  52.732-116.676  1.00  2.060          H  
ATOM   7963 1HG  ARG A 507     -11.480  53.824-118.859  1.00  2.060          H  
ATOM   7964 2HG  ARG A 507     -12.906  54.647-118.203  1.00  2.060          H  
ATOM   7965 1HD  ARG A 507     -11.044  56.148-118.246  1.00  2.060          H  
ATOM   7966 2HD  ARG A 507     -11.475  55.775-116.564  1.00  2.060          H  
ATOM   7967  HE  ARG A 507      -9.413  54.828-116.237  1.00  2.060          H  
ATOM   7968 1HH1 ARG A 507      -9.833  55.217-119.793  1.00  2.060          H  
ATOM   7969 2HH1 ARG A 507      -8.162  54.809-120.093  1.00  2.060          H  
ATOM   7970 1HH2 ARG A 507      -7.274  54.322-116.744  1.00  2.060          H  
ATOM   7971 2HH2 ARG A 507      -6.723  54.304-118.406  1.00  2.060          H  
ATOM   7972  N   LYS A 508     -11.385  50.609-118.547  1.00  1.210          N  
ATOM   7973  CA  LYS A 508     -10.838  50.051-119.762  1.00  1.400          C  
ATOM   7974  C   LYS A 508     -11.837  49.111-120.406  1.00  1.290          C  
ATOM   7975  O   LYS A 508     -12.046  49.176-121.621  1.00  1.480          O  
ATOM   7976  CB  LYS A 508      -9.517  49.349-119.469  1.00  1.880          C  
ATOM   7977  CG  LYS A 508      -8.387  50.319-119.131  1.00  1.880          C  
ATOM   7978  CD  LYS A 508      -7.095  49.602-118.777  1.00  1.880          C  
ATOM   7979  CE  LYS A 508      -5.995  50.608-118.428  1.00  1.880          C  
ATOM   7980  NZ  LYS A 508      -4.719  49.950-118.034  1.00  1.880          N  
ATOM   7981  H   LYS A 508     -10.929  50.426-117.646  1.00  1.450          H  
ATOM   7982  HA  LYS A 508     -10.648  50.867-120.461  1.00  1.680          H  
ATOM   7983 1HB  LYS A 508      -9.652  48.678-118.612  1.00  2.260          H  
ATOM   7984 2HB  LYS A 508      -9.219  48.744-120.325  1.00  2.260          H  
ATOM   7985 1HG  LYS A 508      -8.209  50.969-119.988  1.00  2.260          H  
ATOM   7986 2HG  LYS A 508      -8.692  50.943-118.291  1.00  2.260          H  
ATOM   7987 1HD  LYS A 508      -7.268  48.952-117.916  1.00  2.260          H  
ATOM   7988 2HD  LYS A 508      -6.768  48.991-119.615  1.00  2.260          H  
ATOM   7989 1HE  LYS A 508      -5.805  51.240-119.298  1.00  2.260          H  
ATOM   7990 2HE  LYS A 508      -6.336  51.236-117.606  1.00  2.260          H  
ATOM   7991 1HZ  LYS A 508      -4.016  50.667-117.823  1.00  2.260          H  
ATOM   7992 2HZ  LYS A 508      -4.860  49.373-117.227  1.00  2.260          H  
ATOM   7993 3HZ  LYS A 508      -4.375  49.379-118.803  1.00  2.260          H  
ATOM   7994  N   SER A 509     -12.532  48.296-119.601  1.00  1.120          N  
ATOM   7995  CA  SER A 509     -13.494  47.368-120.163  1.00  1.260          C  
ATOM   7996  C   SER A 509     -14.547  48.132-120.956  1.00  1.170          C  
ATOM   7997  O   SER A 509     -14.859  47.770-122.100  1.00  1.330          O  
ATOM   7998  CB  SER A 509     -14.139  46.549-119.062  1.00  1.710          C  
ATOM   7999  OG  SER A 509     -15.062  45.631-119.583  1.00  1.710          O  
ATOM   8000  H   SER A 509     -12.349  48.265-118.592  1.00  1.340          H  
ATOM   8001  HA  SER A 509     -12.971  46.695-120.841  1.00  1.510          H  
ATOM   8002 1HB  SER A 509     -13.365  46.021-118.499  1.00  2.050          H  
ATOM   8003 2HB  SER A 509     -14.642  47.218-118.365  1.00  2.050          H  
ATOM   8004  HG  SER A 509     -15.426  45.174-118.824  1.00  2.050          H  
ATOM   8005  N   ASP A 510     -15.077  49.220-120.383  1.00  1.080          N  
ATOM   8006  CA  ASP A 510     -16.087  49.977-121.106  1.00  1.200          C  
ATOM   8007  C   ASP A 510     -15.563  50.633-122.394  1.00  1.270          C  
ATOM   8008  O   ASP A 510     -16.242  50.577-123.427  1.00  1.330          O  
ATOM   8009  CB  ASP A 510     -16.683  51.080-120.221  1.00  1.630          C  
ATOM   8010  CG  ASP A 510     -17.634  50.595-119.104  1.00  1.630          C  
ATOM   8011  OD1 ASP A 510     -18.059  49.464-119.124  1.00  1.630          O  
ATOM   8012  OD2 ASP A 510     -17.940  51.394-118.251  1.00  1.630          O  
ATOM   8013  H   ASP A 510     -14.809  49.475-119.425  1.00  1.300          H  
ATOM   8014  HA  ASP A 510     -16.885  49.288-121.379  1.00  1.440          H  
ATOM   8015 1HB  ASP A 510     -15.857  51.619-119.744  1.00  1.960          H  
ATOM   8016 2HB  ASP A 510     -17.213  51.795-120.845  1.00  1.960          H  
ATOM   8017  N   GLU A 511     -14.358  51.232-122.366  1.00  1.440          N  
ATOM   8018  CA  GLU A 511     -13.809  51.910-123.552  1.00  1.800          C  
ATOM   8019  C   GLU A 511     -13.529  50.951-124.714  1.00  1.840          C  
ATOM   8020  O   GLU A 511     -13.786  51.273-125.885  1.00  2.030          O  
ATOM   8021  CB  GLU A 511     -12.509  52.636-123.191  1.00  2.380          C  
ATOM   8022  CG  GLU A 511     -12.669  53.859-122.274  1.00  2.380          C  
ATOM   8023  CD  GLU A 511     -11.340  54.454-121.896  1.00  2.380          C  
ATOM   8024  OE1 GLU A 511     -10.344  53.953-122.372  1.00  2.380          O  
ATOM   8025  OE2 GLU A 511     -11.308  55.384-121.116  1.00  2.380          O  
ATOM   8026  H   GLU A 511     -13.836  51.260-121.480  1.00  1.730          H  
ATOM   8027  HA  GLU A 511     -14.537  52.646-123.886  1.00  2.160          H  
ATOM   8028 1HB  GLU A 511     -11.843  51.933-122.683  1.00  2.850          H  
ATOM   8029 2HB  GLU A 511     -12.009  52.959-124.102  1.00  2.850          H  
ATOM   8030 1HG  GLU A 511     -13.264  54.612-122.787  1.00  2.850          H  
ATOM   8031 2HG  GLU A 511     -13.203  53.564-121.373  1.00  2.850          H  
ATOM   8032  N   LEU A 512     -13.012  49.768-124.387  1.00  1.800          N  
ATOM   8033  CA  LEU A 512     -12.687  48.776-125.393  1.00  2.090          C  
ATOM   8034  C   LEU A 512     -13.978  48.283-126.058  1.00  2.020          C  
ATOM   8035  O   LEU A 512     -14.055  48.170-127.288  1.00  2.340          O  
ATOM   8036  CB  LEU A 512     -11.919  47.646-124.701  1.00  2.810          C  
ATOM   8037  CG  LEU A 512     -10.507  48.030-124.136  1.00  2.810          C  
ATOM   8038  CD1 LEU A 512     -10.013  46.888-123.268  1.00  2.810          C  
ATOM   8039  CD2 LEU A 512      -9.512  48.308-125.256  1.00  2.810          C  
ATOM   8040  H   LEU A 512     -12.798  49.577-123.401  1.00  2.160          H  
ATOM   8041  HA  LEU A 512     -12.071  49.237-126.158  1.00  2.510          H  
ATOM   8042 1HB  LEU A 512     -12.525  47.282-123.866  1.00  3.370          H  
ATOM   8043 2HB  LEU A 512     -11.780  46.850-125.395  1.00  3.370          H  
ATOM   8044  HG  LEU A 512     -10.598  48.923-123.529  1.00  3.370          H  
ATOM   8045 1HD1 LEU A 512      -9.055  47.143-122.842  1.00  3.370          H  
ATOM   8046 2HD1 LEU A 512     -10.729  46.716-122.462  1.00  3.370          H  
ATOM   8047 3HD1 LEU A 512      -9.916  45.992-123.864  1.00  3.370          H  
ATOM   8048 1HD2 LEU A 512      -8.566  48.576-124.837  1.00  3.370          H  
ATOM   8049 2HD2 LEU A 512      -9.393  47.438-125.836  1.00  3.370          H  
ATOM   8050 3HD2 LEU A 512      -9.850  49.127-125.879  1.00  3.370          H  
ATOM   8051  N   LEU A 513     -15.030  48.072-125.255  1.00  1.710          N  
ATOM   8052  CA  LEU A 513     -16.316  47.673-125.809  1.00  1.760          C  
ATOM   8053  C   LEU A 513     -16.935  48.765-126.684  1.00  1.750          C  
ATOM   8054  O   LEU A 513     -17.538  48.467-127.721  1.00  2.030          O  
ATOM   8055  CB  LEU A 513     -17.279  47.262-124.694  1.00  2.440          C  
ATOM   8056  CG  LEU A 513     -16.969  45.916-123.988  1.00  2.440          C  
ATOM   8057  CD1 LEU A 513     -17.837  45.790-122.755  1.00  2.440          C  
ATOM   8058  CD2 LEU A 513     -17.267  44.733-124.962  1.00  2.440          C  
ATOM   8059  H   LEU A 513     -14.919  48.145-124.236  1.00  2.050          H  
ATOM   8060  HA  LEU A 513     -16.138  46.813-126.430  1.00  2.110          H  
ATOM   8061 1HB  LEU A 513     -17.259  48.043-123.928  1.00  2.930          H  
ATOM   8062 2HB  LEU A 513     -18.285  47.209-125.103  1.00  2.930          H  
ATOM   8063  HG  LEU A 513     -15.921  45.890-123.678  1.00  2.930          H  
ATOM   8064 1HD1 LEU A 513     -17.619  44.847-122.253  1.00  2.930          H  
ATOM   8065 2HD1 LEU A 513     -17.619  46.619-122.074  1.00  2.930          H  
ATOM   8066 3HD1 LEU A 513     -18.886  45.816-123.037  1.00  2.930          H  
ATOM   8067 1HD2 LEU A 513     -17.065  43.789-124.458  1.00  2.930          H  
ATOM   8068 2HD2 LEU A 513     -18.314  44.754-125.265  1.00  2.930          H  
ATOM   8069 3HD2 LEU A 513     -16.649  44.792-125.837  1.00  2.930          H  
ATOM   8070  N   SER A 514     -16.781  50.030-126.288  1.00  1.740          N  
ATOM   8071  CA  SER A 514     -17.314  51.133-127.076  1.00  2.110          C  
ATOM   8072  C   SER A 514     -16.691  51.128-128.469  1.00  2.530          C  
ATOM   8073  O   SER A 514     -17.396  51.236-129.482  1.00  2.960          O  
ATOM   8074  CB  SER A 514     -17.038  52.453-126.389  1.00  2.810          C  
ATOM   8075  OG  SER A 514     -17.550  53.526-127.130  1.00  2.810          O  
ATOM   8076  H   SER A 514     -16.337  50.227-125.385  1.00  2.090          H  
ATOM   8077  HA  SER A 514     -18.391  51.004-127.173  1.00  2.530          H  
ATOM   8078 1HB  SER A 514     -17.481  52.441-125.393  1.00  3.370          H  
ATOM   8079 2HB  SER A 514     -15.967  52.577-126.262  1.00  3.370          H  
ATOM   8080  HG  SER A 514     -17.335  54.314-126.630  1.00  3.370          H  
ATOM   8081  N   ALA A 515     -15.367  50.953-128.530  1.00  2.540          N  
ATOM   8082  CA  ALA A 515     -14.661  50.926-129.802  1.00  3.090          C  
ATOM   8083  C   ALA A 515     -15.170  49.820-130.735  1.00  3.410          C  
ATOM   8084  O   ALA A 515     -15.310  50.052-131.946  1.00  3.890          O  
ATOM   8085  CB  ALA A 515     -13.190  50.753-129.540  1.00  4.110          C  
ATOM   8086  H   ALA A 515     -14.837  50.897-127.651  1.00  3.050          H  
ATOM   8087  HA  ALA A 515     -14.824  51.881-130.299  1.00  3.710          H  
ATOM   8088 1HB  ALA A 515     -12.647  50.757-130.475  1.00  4.930          H  
ATOM   8089 2HB  ALA A 515     -12.839  51.565-128.903  1.00  4.930          H  
ATOM   8090 3HB  ALA A 515     -13.052  49.825-129.031  1.00  4.930          H  
ATOM   8091  N   ILE A 516     -15.508  48.640-130.196  1.00  3.280          N  
ATOM   8092  CA  ILE A 516     -16.037  47.618-131.100  1.00  3.790          C  
ATOM   8093  C   ILE A 516     -17.484  47.949-131.485  1.00  3.860          C  
ATOM   8094  O   ILE A 516     -17.896  47.719-132.622  1.00  4.300          O  
ATOM   8095  CB  ILE A 516     -15.888  46.184-130.572  1.00  5.100          C  
ATOM   8096  CG1 ILE A 516     -16.760  45.929-129.358  1.00  5.100          C  
ATOM   8097  CG2 ILE A 516     -14.417  45.969-130.223  1.00  5.100          C  
ATOM   8098  CD1 ILE A 516     -16.826  44.540-128.936  1.00  5.100          C  
ATOM   8099  H   ILE A 516     -15.323  48.471-129.199  1.00  3.940          H  
ATOM   8100  HA  ILE A 516     -15.467  47.648-132.014  1.00  4.550          H  
ATOM   8101  HB  ILE A 516     -16.169  45.505-131.344  1.00  6.120          H  
ATOM   8102 1HG1 ILE A 516     -16.366  46.497-128.561  1.00  6.120          H  
ATOM   8103 2HG1 ILE A 516     -17.770  46.237-129.546  1.00  6.120          H  
ATOM   8104 1HG2 ILE A 516     -14.231  44.958-129.902  1.00  6.120          H  
ATOM   8105 2HG2 ILE A 516     -13.806  46.167-131.091  1.00  6.120          H  
ATOM   8106 3HG2 ILE A 516     -14.145  46.651-129.435  1.00  6.120          H  
ATOM   8107 1HD1 ILE A 516     -17.453  44.458-128.053  1.00  6.120          H  
ATOM   8108 2HD1 ILE A 516     -17.236  43.942-129.726  1.00  6.120          H  
ATOM   8109 3HD1 ILE A 516     -15.880  44.207-128.716  1.00  6.120          H  
ATOM   8110  N   GLY A 517     -18.248  48.554-130.566  1.00  3.720          N  
ATOM   8111  CA  GLY A 517     -19.616  48.990-130.847  1.00  3.960          C  
ATOM   8112  C   GLY A 517     -19.623  49.996-132.006  1.00  4.460          C  
ATOM   8113  O   GLY A 517     -20.543  50.023-132.826  1.00  4.830          O  
ATOM   8114  H   GLY A 517     -17.883  48.674-129.614  1.00  4.460          H  
ATOM   8115 1HA  GLY A 517     -20.236  48.128-131.091  1.00  4.750          H  
ATOM   8116 2HA  GLY A 517     -20.029  49.454-129.952  1.00  4.750          H  
ATOM   8117  N   GLY A 518     -18.543  50.779-132.090  1.00  4.900          N  
ATOM   8118  CA  GLY A 518     -18.298  51.785-133.116  1.00  5.810          C  
ATOM   8119  C   GLY A 518     -17.719  51.210-134.417  1.00  6.530          C  
ATOM   8120  O   GLY A 518     -17.396  51.972-135.334  1.00  7.130          O  
ATOM   8121  H   GLY A 518     -17.887  50.737-131.301  1.00  5.880          H  
ATOM   8122 1HA  GLY A 518     -19.229  52.306-133.332  1.00  6.970          H  
ATOM   8123 2HA  GLY A 518     -17.607  52.524-132.714  1.00  6.970          H  
ATOM   8124  N   TYR A 519     -17.592  49.881-134.490  1.00  6.780          N  
ATOM   8125  CA  TYR A 519     -17.066  49.123-135.617  1.00  7.690          C  
ATOM   8126  C   TYR A 519     -15.583  49.311-135.933  1.00  8.250          C  
ATOM   8127  O   TYR A 519     -15.195  49.328-137.104  1.00  8.920          O  
ATOM   8128  CB  TYR A 519     -17.898  49.412-136.868  1.00 10.400          C  
ATOM   8129  CG  TYR A 519     -19.379  49.188-136.656  1.00 10.400          C  
ATOM   8130  CD1 TYR A 519     -20.249  50.266-136.611  1.00 10.400          C  
ATOM   8131  CD2 TYR A 519     -19.861  47.914-136.488  1.00 10.400          C  
ATOM   8132  CE1 TYR A 519     -21.597  50.053-136.412  1.00 10.400          C  
ATOM   8133  CE2 TYR A 519     -21.208  47.698-136.295  1.00 10.400          C  
ATOM   8134  CZ  TYR A 519     -22.073  48.756-136.257  1.00 10.400          C  
ATOM   8135  OH  TYR A 519     -23.416  48.533-136.072  1.00 10.400          O  
ATOM   8136  H   TYR A 519     -17.870  49.315-133.688  1.00  8.140          H  
ATOM   8137  HA  TYR A 519     -17.192  48.068-135.369  1.00  9.230          H  
ATOM   8138 1HB  TYR A 519     -17.742  50.431-137.208  1.00 12.480          H  
ATOM   8139 2HB  TYR A 519     -17.574  48.751-137.673  1.00 12.480          H  
ATOM   8140  HD1 TYR A 519     -19.867  51.280-136.733  1.00 12.480          H  
ATOM   8141  HD2 TYR A 519     -19.174  47.073-136.513  1.00 12.480          H  
ATOM   8142  HE1 TYR A 519     -22.282  50.899-136.379  1.00 12.480          H  
ATOM   8143  HE2 TYR A 519     -21.584  46.683-136.171  1.00 12.480          H  
ATOM   8144  HH  TYR A 519     -23.858  49.370-135.910  1.00 12.480          H  
ATOM   8145  N   ILE A 520     -14.743  49.389-134.901  1.00  8.230          N  
ATOM   8146  CA  ILE A 520     -13.304  49.455-135.106  1.00  9.010          C  
ATOM   8147  C   ILE A 520     -13.003  48.172-135.911  1.00  9.660          C  
ATOM   8148  O   ILE A 520     -13.687  47.169-135.690  1.00  9.540          O  
ATOM   8149  CB  ILE A 520     -12.584  49.486-133.739  1.00 12.300          C  
ATOM   8150  CG1 ILE A 520     -11.116  49.948-133.864  1.00 12.300          C  
ATOM   8151  CG2 ILE A 520     -12.624  48.060-133.168  1.00 12.300          C  
ATOM   8152  CD1 ILE A 520     -10.448  50.360-132.577  1.00 12.300          C  
ATOM   8153  H   ILE A 520     -15.106  49.436-133.944  1.00  9.880          H  
ATOM   8154  HA  ILE A 520     -13.071  50.352-135.666  1.00 10.810          H  
ATOM   8155  HB  ILE A 520     -13.099  50.167-133.075  1.00 14.760          H  
ATOM   8156 1HG1 ILE A 520     -10.527  49.120-134.257  1.00 14.760          H  
ATOM   8157 2HG1 ILE A 520     -11.070  50.789-134.548  1.00 14.760          H  
ATOM   8158 1HG2 ILE A 520     -12.175  48.040-132.229  1.00 14.760          H  
ATOM   8159 2HG2 ILE A 520     -13.632  47.741-133.083  1.00 14.760          H  
ATOM   8160 3HG2 ILE A 520     -12.084  47.363-133.812  1.00 14.760          H  
ATOM   8161 1HD1 ILE A 520      -9.420  50.650-132.785  1.00 14.760          H  
ATOM   8162 2HD1 ILE A 520     -10.980  51.202-132.140  1.00 14.760          H  
ATOM   8163 3HD1 ILE A 520     -10.444  49.548-131.901  1.00 14.760          H  
ATOM   8164  N   PRO A 521     -12.035  48.143-136.854  1.00 10.570          N  
ATOM   8165  CA  PRO A 521     -11.751  46.999-137.715  1.00 11.420          C  
ATOM   8166  C   PRO A 521     -11.605  45.664-136.983  1.00 11.830          C  
ATOM   8167  O   PRO A 521     -10.966  45.549-135.927  1.00 12.180          O  
ATOM   8168  CB  PRO A 521     -10.451  47.436-138.373  1.00 17.130          C  
ATOM   8169  CG  PRO A 521     -10.536  48.932-138.439  1.00 17.130          C  
ATOM   8170  CD  PRO A 521     -11.193  49.334-137.161  1.00 17.130          C  
ATOM   8171  HA  PRO A 521     -12.550  46.921-138.473  1.00 13.700          H  
ATOM   8172 1HB  PRO A 521      -9.617  47.096-137.763  1.00 20.560          H  
ATOM   8173 2HB  PRO A 521     -10.363  46.980-139.366  1.00 20.560          H  
ATOM   8174 1HG  PRO A 521      -9.528  49.362-138.570  1.00 20.560          H  
ATOM   8175 2HG  PRO A 521     -11.115  49.235-139.330  1.00 20.560          H  
ATOM   8176 1HD  PRO A 521     -10.419  49.491-136.429  1.00 20.560          H  
ATOM   8177 2HD  PRO A 521     -11.792  50.226-137.359  1.00 20.560          H  
ATOM   8178  N   GLU A 522     -12.202  44.659-137.615  1.00 12.000          N  
ATOM   8179  CA  GLU A 522     -12.328  43.288-137.140  1.00 12.580          C  
ATOM   8180  C   GLU A 522     -11.132  42.359-137.265  1.00 12.580          C  
ATOM   8181  O   GLU A 522     -10.211  42.570-138.057  1.00 13.230          O  
ATOM   8182  CB  GLU A 522     -13.502  42.628-137.839  1.00 17.380          C  
ATOM   8183  CG  GLU A 522     -14.817  43.280-137.521  1.00 17.380          C  
ATOM   8184  CD  GLU A 522     -15.948  42.551-138.088  1.00 17.380          C  
ATOM   8185  OE1 GLU A 522     -15.726  41.725-138.940  1.00 17.380          O  
ATOM   8186  OE2 GLU A 522     -17.053  42.816-137.685  1.00 17.380          O  
ATOM   8187  H   GLU A 522     -12.662  44.873-138.510  1.00 14.400          H  
ATOM   8188  HA  GLU A 522     -12.589  43.353-136.101  1.00 15.100          H  
ATOM   8189 1HB  GLU A 522     -13.353  42.666-138.920  1.00 20.860          H  
ATOM   8190 2HB  GLU A 522     -13.562  41.577-137.545  1.00 20.860          H  
ATOM   8191 1HG  GLU A 522     -14.926  43.343-136.446  1.00 20.860          H  
ATOM   8192 2HG  GLU A 522     -14.812  44.297-137.917  1.00 20.860          H  
ATOM   8193  N   ALA A 523     -11.148  41.306-136.461  1.00 11.990          N  
ATOM   8194  CA  ALA A 523     -10.165  40.254-136.566  1.00 12.100          C  
ATOM   8195  C   ALA A 523     -10.596  39.282-137.673  1.00 12.650          C  
ATOM   8196  O   ALA A 523     -11.565  38.539-137.488  1.00 12.700          O  
ATOM   8197  CB  ALA A 523     -10.034  39.514-135.253  1.00 16.900          C  
ATOM   8198  H   ALA A 523     -11.901  41.210-135.780  1.00 14.390          H  
ATOM   8199  HA  ALA A 523      -9.228  40.716-136.812  1.00 14.520          H  
ATOM   8200 1HB  ALA A 523      -9.278  38.734-135.328  1.00 20.280          H  
ATOM   8201 2HB  ALA A 523      -9.751  40.211-134.505  1.00 20.280          H  
ATOM   8202 3HB  ALA A 523     -10.989  39.076-134.990  1.00 20.280          H  
ATOM   8203  N   PRO A 524      -9.856  39.167-138.796  1.00 13.250          N  
ATOM   8204  CA  PRO A 524     -10.210  38.358-139.962  1.00 13.950          C  
ATOM   8205  C   PRO A 524     -10.262  36.862-139.642  1.00 13.880          C  
ATOM   8206  O   PRO A 524     -10.844  36.072-140.380  1.00 13.560          O  
ATOM   8207  CB  PRO A 524      -9.083  38.670-140.948  1.00 20.920          C  
ATOM   8208  CG  PRO A 524      -7.914  39.078-140.086  1.00 20.920          C  
ATOM   8209  CD  PRO A 524      -8.511  39.775-138.877  1.00 20.920          C  
ATOM   8210  HA  PRO A 524     -11.178  38.702-140.356  1.00 16.740          H  
ATOM   8211 1HB  PRO A 524      -8.867  37.778-141.555  1.00 25.110          H  
ATOM   8212 2HB  PRO A 524      -9.403  39.455-141.643  1.00 25.110          H  
ATOM   8213 1HG  PRO A 524      -7.305  38.197-139.826  1.00 25.110          H  
ATOM   8214 2HG  PRO A 524      -7.268  39.740-140.658  1.00 25.110          H  
ATOM   8215 1HD  PRO A 524      -7.896  39.506-138.004  1.00 25.110          H  
ATOM   8216 2HD  PRO A 524      -8.567  40.859-139.027  1.00 25.110          H  
ATOM   8217  N   ARG A 525      -9.607  36.492-138.546  1.00 14.380          N  
ATOM   8218  CA  ARG A 525      -9.503  35.129-138.064  1.00 14.570          C  
ATOM   8219  C   ARG A 525     -10.554  34.784-137.014  1.00 14.780          C  
ATOM   8220  O   ARG A 525     -11.207  33.742-137.092  1.00 15.150          O  
ATOM   8221  CB  ARG A 525      -8.128  34.900-137.456  1.00 20.320          C  
ATOM   8222  CG  ARG A 525      -7.870  33.486-136.933  1.00 20.320          C  
ATOM   8223  CD  ARG A 525      -6.536  33.365-136.292  1.00 20.320          C  
ATOM   8224  NE  ARG A 525      -6.446  34.182-135.083  1.00 20.320          N  
ATOM   8225  CZ  ARG A 525      -5.343  34.436-134.373  1.00 20.320          C  
ATOM   8226  NH1 ARG A 525      -4.160  33.941-134.706  1.00 20.320          N  
ATOM   8227  NH2 ARG A 525      -5.498  35.203-133.323  1.00 20.320          N  
ATOM   8228  H   ARG A 525      -9.152  37.207-138.007  1.00 17.260          H  
ATOM   8229  HA  ARG A 525      -9.630  34.457-138.914  1.00 17.480          H  
ATOM   8230 1HB  ARG A 525      -7.364  35.123-138.197  1.00 24.390          H  
ATOM   8231 2HB  ARG A 525      -7.986  35.590-136.623  1.00 24.390          H  
ATOM   8232 1HG  ARG A 525      -8.614  33.233-136.173  1.00 24.390          H  
ATOM   8233 2HG  ARG A 525      -7.932  32.773-137.753  1.00 24.390          H  
ATOM   8234 1HD  ARG A 525      -6.362  32.325-136.017  1.00 24.390          H  
ATOM   8235 2HD  ARG A 525      -5.770  33.695-136.991  1.00 24.390          H  
ATOM   8236  HE  ARG A 525      -7.307  34.628-134.716  1.00 24.390          H  
ATOM   8237 1HH1 ARG A 525      -4.066  33.351-135.518  1.00 24.390          H  
ATOM   8238 2HH1 ARG A 525      -3.347  34.153-134.145  1.00 24.390          H  
ATOM   8239 1HH2 ARG A 525      -6.459  35.555-133.136  1.00 24.390          H  
ATOM   8240 2HH2 ARG A 525      -4.723  35.445-132.732  1.00 24.390          H  
ATOM   8241  N   ASP A 526     -10.659  35.633-135.993  1.00 14.710          N  
ATOM   8242  CA  ASP A 526     -11.489  35.370-134.824  1.00 15.070          C  
ATOM   8243  C   ASP A 526     -12.948  35.839-134.907  1.00 14.390          C  
ATOM   8244  O   ASP A 526     -13.802  35.289-134.213  1.00 14.510          O  
ATOM   8245  CB  ASP A 526     -10.797  35.975-133.609  1.00 20.950          C  
ATOM   8246  CG  ASP A 526      -9.438  35.297-133.374  1.00 20.950          C  
ATOM   8247  OD1 ASP A 526      -9.397  34.148-133.018  1.00 20.950          O  
ATOM   8248  OD2 ASP A 526      -8.436  35.923-133.655  1.00 20.950          O  
ATOM   8249  H   ASP A 526     -10.107  36.474-136.009  1.00 17.650          H  
ATOM   8250  HA  ASP A 526     -11.508  34.289-134.681  1.00 18.080          H  
ATOM   8251 1HB  ASP A 526     -10.649  37.032-133.756  1.00 25.140          H  
ATOM   8252 2HB  ASP A 526     -11.421  35.845-132.720  1.00 25.140          H  
ATOM   8253  N   GLY A 527     -13.255  36.886-135.684  1.00 13.820          N  
ATOM   8254  CA  GLY A 527     -14.637  37.384-135.743  1.00 13.280          C  
ATOM   8255  C   GLY A 527     -14.966  38.360-134.614  1.00 12.480          C  
ATOM   8256  O   GLY A 527     -16.111  38.758-134.423  1.00 12.200          O  
ATOM   8257  H   GLY A 527     -12.556  37.353-136.270  1.00 16.580          H  
ATOM   8258 1HA  GLY A 527     -14.789  37.882-136.702  1.00 15.940          H  
ATOM   8259 2HA  GLY A 527     -15.327  36.543-135.714  1.00 15.940          H  
ATOM   8260  N   GLN A 528     -13.954  38.697-133.840  1.00 12.280          N  
ATOM   8261  CA  GLN A 528     -14.012  39.613-132.708  1.00 11.690          C  
ATOM   8262  C   GLN A 528     -13.376  40.859-133.278  1.00 11.240          C  
ATOM   8263  O   GLN A 528     -13.010  40.807-134.450  1.00 11.310          O  
ATOM   8264  CB  GLN A 528     -13.240  39.047-131.533  1.00 16.600          C  
ATOM   8265  CG  GLN A 528     -13.780  37.720-131.030  1.00 16.600          C  
ATOM   8266  CD  GLN A 528     -13.011  37.200-129.838  1.00 16.600          C  
ATOM   8267  OE1 GLN A 528     -11.791  37.348-129.771  1.00 16.600          O  
ATOM   8268  NE2 GLN A 528     -13.711  36.581-128.893  1.00 16.600          N  
ATOM   8269  H   GLN A 528     -13.066  38.291-134.084  1.00 14.740          H  
ATOM   8270  HA  GLN A 528     -15.043  39.822-132.423  1.00 14.030          H  
ATOM   8271 1HB  GLN A 528     -12.219  38.898-131.831  1.00 19.920          H  
ATOM   8272 2HB  GLN A 528     -13.255  39.758-130.705  1.00 19.920          H  
ATOM   8273 1HG  GLN A 528     -14.818  37.836-130.755  1.00 19.920          H  
ATOM   8274 2HG  GLN A 528     -13.696  36.985-131.833  1.00 19.920          H  
ATOM   8275 1HE2 GLN A 528     -13.244  36.221-128.081  1.00 19.920          H  
ATOM   8276 2HE2 GLN A 528     -14.700  36.468-128.983  1.00 19.920          H  
ATOM   8277  N   ALA A 529     -13.279  41.972-132.547  1.00 10.960          N  
ATOM   8278  CA  ALA A 529     -12.656  43.140-133.184  1.00 10.740          C  
ATOM   8279  C   ALA A 529     -11.505  43.710-132.385  1.00 10.670          C  
ATOM   8280  O   ALA A 529     -11.441  43.586-131.153  1.00 10.740          O  
ATOM   8281  CB  ALA A 529     -13.693  44.199-133.462  1.00 15.120          C  
ATOM   8282  H   ALA A 529     -13.628  42.003-131.581  1.00 13.150          H  
ATOM   8283  HA  ALA A 529     -12.225  42.815-134.114  1.00 12.890          H  
ATOM   8284 1HB  ALA A 529     -13.228  45.046-133.977  1.00 18.150          H  
ATOM   8285 2HB  ALA A 529     -14.466  43.776-134.092  1.00 18.150          H  
ATOM   8286 3HB  ALA A 529     -14.123  44.523-132.550  1.00 18.150          H  
ATOM   8287  N   TYR A 530     -10.565  44.327-133.122  1.00 10.740          N  
ATOM   8288  CA  TYR A 530      -9.350  44.873-132.533  1.00 10.890          C  
ATOM   8289  C   TYR A 530      -9.404  46.263-131.980  1.00 10.920          C  
ATOM   8290  O   TYR A 530      -9.615  47.244-132.684  1.00 10.960          O  
ATOM   8291  CB  TYR A 530      -8.201  44.859-133.540  1.00 15.190          C  
ATOM   8292  CG  TYR A 530      -7.523  43.559-133.759  1.00 15.190          C  
ATOM   8293  CD1 TYR A 530      -7.826  42.735-134.827  1.00 15.190          C  
ATOM   8294  CD2 TYR A 530      -6.533  43.202-132.855  1.00 15.190          C  
ATOM   8295  CE1 TYR A 530      -7.113  41.555-134.984  1.00 15.190          C  
ATOM   8296  CE2 TYR A 530      -5.842  42.036-133.008  1.00 15.190          C  
ATOM   8297  CZ  TYR A 530      -6.125  41.213-134.073  1.00 15.190          C  
ATOM   8298  OH  TYR A 530      -5.430  40.045-134.243  1.00 15.190          O  
ATOM   8299  H   TYR A 530     -10.703  44.456-134.132  1.00 12.890          H  
ATOM   8300  HA  TYR A 530      -9.076  44.232-131.698  1.00 13.070          H  
ATOM   8301 1HB  TYR A 530      -8.584  45.199-134.505  1.00 18.220          H  
ATOM   8302 2HB  TYR A 530      -7.459  45.566-133.244  1.00 18.220          H  
ATOM   8303  HD1 TYR A 530      -8.602  43.014-135.541  1.00 18.220          H  
ATOM   8304  HD2 TYR A 530      -6.306  43.858-132.020  1.00 18.220          H  
ATOM   8305  HE1 TYR A 530      -7.313  40.896-135.812  1.00 18.220          H  
ATOM   8306  HE2 TYR A 530      -5.065  41.765-132.293  1.00 18.220          H  
ATOM   8307  HH  TYR A 530      -4.810  39.932-133.517  1.00 18.220          H  
ATOM   8308  N   VAL A 531      -9.084  46.323-130.704  1.00 11.130          N  
ATOM   8309  CA  VAL A 531      -9.003  47.534-129.907  1.00 11.460          C  
ATOM   8310  C   VAL A 531      -7.710  47.484-129.119  1.00 12.000          C  
ATOM   8311  O   VAL A 531      -7.158  46.398-128.954  1.00 12.140          O  
ATOM   8312  CB  VAL A 531     -10.205  47.612-128.950  1.00 15.910          C  
ATOM   8313  CG1 VAL A 531     -11.440  47.692-129.653  1.00 15.910          C  
ATOM   8314  CG2 VAL A 531     -10.288  46.380-128.178  1.00 15.910          C  
ATOM   8315  H   VAL A 531      -8.898  45.424-130.237  1.00 13.360          H  
ATOM   8316  HA  VAL A 531      -8.986  48.402-130.561  1.00 13.750          H  
ATOM   8317  HB  VAL A 531     -10.097  48.480-128.304  1.00 19.090          H  
ATOM   8318 1HG1 VAL A 531     -12.239  47.726-128.935  1.00 19.090          H  
ATOM   8319 2HG1 VAL A 531     -11.446  48.573-130.237  1.00 19.090          H  
ATOM   8320 3HG1 VAL A 531     -11.561  46.820-130.288  1.00 19.090          H  
ATOM   8321 1HG2 VAL A 531     -11.135  46.455-127.515  1.00 19.090          H  
ATOM   8322 2HG2 VAL A 531     -10.422  45.518-128.834  1.00 19.090          H  
ATOM   8323 3HG2 VAL A 531      -9.397  46.258-127.628  1.00 19.090          H  
ATOM   8324  N   ARG A 532      -7.238  48.600-128.578  1.00 12.490          N  
ATOM   8325  CA  ARG A 532      -6.052  48.486-127.738  1.00 13.190          C  
ATOM   8326  C   ARG A 532      -6.159  49.232-126.423  1.00 13.660          C  
ATOM   8327  O   ARG A 532      -6.814  50.274-126.334  1.00 14.070          O  
ATOM   8328  CB  ARG A 532      -4.809  48.949-128.476  1.00 18.190          C  
ATOM   8329  CG  ARG A 532      -4.807  50.390-128.911  1.00 18.190          C  
ATOM   8330  CD  ARG A 532      -3.558  50.733-129.606  1.00 18.190          C  
ATOM   8331  NE  ARG A 532      -3.548  52.119-130.047  1.00 18.190          N  
ATOM   8332  CZ  ARG A 532      -2.580  52.694-130.795  1.00 18.190          C  
ATOM   8333  NH1 ARG A 532      -1.529  51.999-131.184  1.00 18.190          N  
ATOM   8334  NH2 ARG A 532      -2.693  53.967-131.140  1.00 18.190          N  
ATOM   8335  H   ARG A 532      -7.692  49.490-128.728  1.00 14.990          H  
ATOM   8336  HA  ARG A 532      -5.927  47.438-127.496  1.00 15.830          H  
ATOM   8337 1HB  ARG A 532      -3.939  48.803-127.839  1.00 21.820          H  
ATOM   8338 2HB  ARG A 532      -4.665  48.340-129.348  1.00 21.820          H  
ATOM   8339 1HG  ARG A 532      -5.634  50.561-129.599  1.00 21.820          H  
ATOM   8340 2HG  ARG A 532      -4.907  51.043-128.046  1.00 21.820          H  
ATOM   8341 1HD  ARG A 532      -2.724  50.581-128.928  1.00 21.820          H  
ATOM   8342 2HD  ARG A 532      -3.438  50.101-130.458  1.00 21.820          H  
ATOM   8343  HE  ARG A 532      -4.336  52.697-129.778  1.00 21.820          H  
ATOM   8344 1HH1 ARG A 532      -1.432  51.031-130.922  1.00 21.820          H  
ATOM   8345 2HH1 ARG A 532      -0.811  52.439-131.744  1.00 21.820          H  
ATOM   8346 1HH2 ARG A 532      -3.498  54.502-130.843  1.00 21.820          H  
ATOM   8347 2HH2 ARG A 532      -1.976  54.407-131.698  1.00 21.820          H  
ATOM   8348  N   LYS A 533      -5.474  48.697-125.413  1.00 13.770          N  
ATOM   8349  CA  LYS A 533      -5.402  49.303-124.085  1.00 14.350          C  
ATOM   8350  C   LYS A 533      -3.953  49.581-123.713  1.00 15.310          C  
ATOM   8351  O   LYS A 533      -3.133  48.671-123.645  1.00 15.570          O  
ATOM   8352  CB  LYS A 533      -6.043  48.364-123.037  1.00 19.860          C  
ATOM   8353  CG  LYS A 533      -5.319  47.002-122.848  1.00 19.860          C  
ATOM   8354  CD  LYS A 533      -6.027  46.047-121.909  1.00 19.860          C  
ATOM   8355  CE  LYS A 533      -5.132  44.817-121.703  1.00 19.860          C  
ATOM   8356  NZ  LYS A 533      -5.743  43.778-120.838  1.00 19.860          N  
ATOM   8357  H   LYS A 533      -4.982  47.819-125.610  1.00 16.520          H  
ATOM   8358  HA  LYS A 533      -5.939  50.251-124.097  1.00 17.220          H  
ATOM   8359 1HB  LYS A 533      -6.057  48.869-122.071  1.00 23.830          H  
ATOM   8360 2HB  LYS A 533      -7.054  48.160-123.302  1.00 23.830          H  
ATOM   8361 1HG  LYS A 533      -5.177  46.517-123.819  1.00 23.830          H  
ATOM   8362 2HG  LYS A 533      -4.347  47.150-122.396  1.00 23.830          H  
ATOM   8363 1HD  LYS A 533      -6.219  46.531-120.952  1.00 23.830          H  
ATOM   8364 2HD  LYS A 533      -6.974  45.735-122.348  1.00 23.830          H  
ATOM   8365 1HE  LYS A 533      -4.913  44.387-122.668  1.00 23.830          H  
ATOM   8366 2HE  LYS A 533      -4.195  45.139-121.249  1.00 23.830          H  
ATOM   8367 1HZ  LYS A 533      -5.085  43.004-120.763  1.00 23.830          H  
ATOM   8368 2HZ  LYS A 533      -5.930  44.157-119.923  1.00 23.830          H  
ATOM   8369 3HZ  LYS A 533      -6.602  43.451-121.251  1.00 23.830          H  
ATOM   8370  N   ASP A 534      -3.614  50.839-123.484  1.00 15.970          N  
ATOM   8371  CA  ASP A 534      -2.247  51.217-123.120  1.00 16.930          C  
ATOM   8372  C   ASP A 534      -1.207  50.609-124.076  1.00 17.310          C  
ATOM   8373  O   ASP A 534      -0.134  50.170-123.657  1.00 18.060          O  
ATOM   8374  CB  ASP A 534      -1.950  50.792-121.682  1.00 23.320          C  
ATOM   8375  CG  ASP A 534      -2.888  51.458-120.662  1.00 23.320          C  
ATOM   8376  OD1 ASP A 534      -3.367  52.544-120.917  1.00 23.320          O  
ATOM   8377  OD2 ASP A 534      -3.133  50.856-119.616  1.00 23.320          O  
ATOM   8378  H   ASP A 534      -4.319  51.564-123.535  1.00 19.160          H  
ATOM   8379  HA  ASP A 534      -2.165  52.304-123.180  1.00 20.320          H  
ATOM   8380 1HB  ASP A 534      -2.031  49.707-121.593  1.00 27.980          H  
ATOM   8381 2HB  ASP A 534      -0.922  51.059-121.434  1.00 27.980          H  
ATOM   8382  N   GLY A 535      -1.537  50.578-125.367  1.00 16.920          N  
ATOM   8383  CA  GLY A 535      -0.661  50.040-126.408  1.00 17.350          C  
ATOM   8384  C   GLY A 535      -0.807  48.530-126.697  1.00 16.790          C  
ATOM   8385  O   GLY A 535      -0.239  48.040-127.676  1.00 17.070          O  
ATOM   8386  H   GLY A 535      -2.425  50.977-125.633  1.00 20.300          H  
ATOM   8387 1HA  GLY A 535      -0.833  50.595-127.329  1.00 20.820          H  
ATOM   8388 2HA  GLY A 535       0.372  50.241-126.125  1.00 20.820          H  
ATOM   8389  N   GLU A 536      -1.558  47.796-125.877  1.00 16.080          N  
ATOM   8390  CA  GLU A 536      -1.739  46.353-126.066  1.00 15.650          C  
ATOM   8391  C   GLU A 536      -2.971  46.024-126.897  1.00 14.610          C  
ATOM   8392  O   GLU A 536      -4.084  46.416-126.548  1.00 14.050          O  
ATOM   8393  CB  GLU A 536      -1.861  45.656-124.701  1.00 22.080          C  
ATOM   8394  CG  GLU A 536      -2.032  44.125-124.742  1.00 22.080          C  
ATOM   8395  CD  GLU A 536      -2.218  43.528-123.360  1.00 22.080          C  
ATOM   8396  OE1 GLU A 536      -2.003  44.222-122.398  1.00 22.080          O  
ATOM   8397  OE2 GLU A 536      -2.622  42.397-123.261  1.00 22.080          O  
ATOM   8398  H   GLU A 536      -2.006  48.242-125.072  1.00 19.300          H  
ATOM   8399  HA  GLU A 536      -0.863  45.961-126.582  1.00 18.780          H  
ATOM   8400 1HB  GLU A 536      -0.976  45.879-124.106  1.00 26.500          H  
ATOM   8401 2HB  GLU A 536      -2.714  46.067-124.168  1.00 26.500          H  
ATOM   8402 1HG  GLU A 536      -2.898  43.870-125.348  1.00 26.500          H  
ATOM   8403 2HG  GLU A 536      -1.155  43.683-125.209  1.00 26.500          H  
ATOM   8404  N   TRP A 537      -2.790  45.300-128.000  1.00 14.480          N  
ATOM   8405  CA  TRP A 537      -3.936  44.944-128.834  1.00 13.610          C  
ATOM   8406  C   TRP A 537      -4.669  43.743-128.276  1.00 13.040          C  
ATOM   8407  O   TRP A 537      -4.067  42.703-128.002  1.00 13.380          O  
ATOM   8408  CB  TRP A 537      -3.508  44.674-130.278  1.00 19.400          C  
ATOM   8409  CG  TRP A 537      -3.157  45.912-131.016  1.00 19.400          C  
ATOM   8410  CD1 TRP A 537      -1.919  46.413-131.256  1.00 19.400          C  
ATOM   8411  CD2 TRP A 537      -4.086  46.827-131.633  1.00 19.400          C  
ATOM   8412  NE1 TRP A 537      -2.013  47.577-131.968  1.00 19.400          N  
ATOM   8413  CE2 TRP A 537      -3.337  47.844-132.204  1.00 19.400          C  
ATOM   8414  CE3 TRP A 537      -5.469  46.864-131.739  1.00 19.400          C  
ATOM   8415  CZ2 TRP A 537      -3.927  48.895-132.875  1.00 19.400          C  
ATOM   8416  CZ3 TRP A 537      -6.062  47.917-132.408  1.00 19.400          C  
ATOM   8417  CH2 TRP A 537      -5.314  48.904-132.959  1.00 19.400          C  
ATOM   8418  H   TRP A 537      -1.858  45.004-128.256  1.00 17.380          H  
ATOM   8419  HA  TRP A 537      -4.630  45.783-128.846  1.00 16.330          H  
ATOM   8420 1HB  TRP A 537      -2.646  44.011-130.286  1.00 23.280          H  
ATOM   8421 2HB  TRP A 537      -4.310  44.173-130.807  1.00 23.280          H  
ATOM   8422  HD1 TRP A 537      -0.986  45.959-130.927  1.00 23.280          H  
ATOM   8423  HE1 TRP A 537      -1.227  48.139-132.264  1.00 23.280          H  
ATOM   8424  HE3 TRP A 537      -6.076  46.080-131.295  1.00 23.280          H  
ATOM   8425  HZ2 TRP A 537      -3.343  49.696-133.326  1.00 23.280          H  
ATOM   8426  HZ3 TRP A 537      -7.145  47.941-132.486  1.00 23.280          H  
ATOM   8427  HH2 TRP A 537      -5.816  49.717-133.481  1.00 23.280          H  
ATOM   8428  N   VAL A 538      -5.972  43.904-128.110  1.00 12.310          N  
ATOM   8429  CA  VAL A 538      -6.839  42.866-127.581  1.00 11.840          C  
ATOM   8430  C   VAL A 538      -8.102  42.694-128.431  1.00 11.330          C  
ATOM   8431  O   VAL A 538      -8.453  43.574-129.228  1.00 11.210          O  
ATOM   8432  CB  VAL A 538      -7.207  43.181-126.109  1.00 16.760          C  
ATOM   8433  CG1 VAL A 538      -5.958  43.240-125.245  1.00 16.760          C  
ATOM   8434  CG2 VAL A 538      -7.917  44.502-126.021  1.00 16.760          C  
ATOM   8435  H   VAL A 538      -6.368  44.810-128.370  1.00 14.770          H  
ATOM   8436  HA  VAL A 538      -6.290  41.925-127.596  1.00 14.210          H  
ATOM   8437  HB  VAL A 538      -7.847  42.386-125.731  1.00 20.120          H  
ATOM   8438 1HG1 VAL A 538      -6.249  43.437-124.228  1.00 20.120          H  
ATOM   8439 2HG1 VAL A 538      -5.424  42.290-125.293  1.00 20.120          H  
ATOM   8440 3HG1 VAL A 538      -5.302  44.037-125.590  1.00 20.120          H  
ATOM   8441 1HG2 VAL A 538      -8.181  44.709-124.989  1.00 20.120          H  
ATOM   8442 2HG2 VAL A 538      -7.275  45.303-126.395  1.00 20.120          H  
ATOM   8443 3HG2 VAL A 538      -8.803  44.439-126.613  1.00 20.120          H  
ATOM   8444  N   LEU A 539      -8.795  41.568-128.244  1.00 11.180          N  
ATOM   8445  CA  LEU A 539     -10.046  41.350-128.957  1.00 10.890          C  
ATOM   8446  C   LEU A 539     -11.260  41.278-128.067  1.00 10.590          C  
ATOM   8447  O   LEU A 539     -11.311  40.514-127.100  1.00 10.600          O  
ATOM   8448  CB  LEU A 539      -9.994  40.066-129.772  1.00 15.360          C  
ATOM   8449  CG  LEU A 539      -8.968  39.976-130.880  1.00 15.360          C  
ATOM   8450  CD1 LEU A 539      -9.017  38.595-131.484  1.00 15.360          C  
ATOM   8451  CD2 LEU A 539      -9.284  40.989-131.919  1.00 15.360          C  
ATOM   8452  H   LEU A 539      -8.461  40.869-127.596  1.00 13.420          H  
ATOM   8453  HA  LEU A 539     -10.210  42.192-129.613  1.00 13.070          H  
ATOM   8454 1HB  LEU A 539      -9.832  39.231-129.095  1.00 18.430          H  
ATOM   8455 2HB  LEU A 539     -10.952  39.941-130.218  1.00 18.430          H  
ATOM   8456  HG  LEU A 539      -7.968  40.146-130.487  1.00 18.430          H  
ATOM   8457 1HD1 LEU A 539      -8.285  38.515-132.291  1.00 18.430          H  
ATOM   8458 2HD1 LEU A 539      -8.792  37.849-130.722  1.00 18.430          H  
ATOM   8459 3HD1 LEU A 539     -10.000  38.407-131.880  1.00 18.430          H  
ATOM   8460 1HD2 LEU A 539      -8.571  40.894-132.695  1.00 18.430          H  
ATOM   8461 2HD2 LEU A 539     -10.284  40.816-132.312  1.00 18.430          H  
ATOM   8462 3HD2 LEU A 539      -9.227  41.973-131.512  1.00 18.430          H  
ATOM   8463  N   LEU A 540     -12.224  42.127-128.391  1.00 10.540          N  
ATOM   8464  CA  LEU A 540     -13.499  42.223-127.681  1.00 10.540          C  
ATOM   8465  C   LEU A 540     -14.663  41.816-128.590  1.00 10.550          C  
ATOM   8466  O   LEU A 540     -14.565  41.893-129.823  1.00 10.340          O  
ATOM   8467  CB  LEU A 540     -13.710  43.646-127.109  1.00 14.760          C  
ATOM   8468  CG  LEU A 540     -13.029  44.097-125.755  1.00 14.760          C  
ATOM   8469  CD1 LEU A 540     -13.596  43.339-124.591  1.00 14.760          C  
ATOM   8470  CD2 LEU A 540     -11.537  43.876-125.787  1.00 14.760          C  
ATOM   8471  H   LEU A 540     -12.047  42.727-129.207  1.00 12.650          H  
ATOM   8472  HA  LEU A 540     -13.481  41.519-126.854  1.00 12.650          H  
ATOM   8473 1HB  LEU A 540     -13.408  44.366-127.858  1.00 17.710          H  
ATOM   8474 2HB  LEU A 540     -14.763  43.764-126.929  1.00 17.710          H  
ATOM   8475  HG  LEU A 540     -13.247  45.148-125.615  1.00 17.710          H  
ATOM   8476 1HD1 LEU A 540     -13.133  43.697-123.670  1.00 17.710          H  
ATOM   8477 2HD1 LEU A 540     -14.663  43.501-124.538  1.00 17.710          H  
ATOM   8478 3HD1 LEU A 540     -13.398  42.276-124.698  1.00 17.710          H  
ATOM   8479 1HD2 LEU A 540     -11.102  44.224-124.858  1.00 17.710          H  
ATOM   8480 2HD2 LEU A 540     -11.318  42.832-125.890  1.00 17.710          H  
ATOM   8481 3HD2 LEU A 540     -11.115  44.403-126.598  1.00 17.710          H  
ATOM   8482  N   SER A 541     -15.785  41.403-127.991  1.00 11.050          N  
ATOM   8483  CA  SER A 541     -16.979  41.056-128.762  1.00 11.380          C  
ATOM   8484  C   SER A 541     -18.265  41.475-128.039  1.00 11.680          C  
ATOM   8485  O   SER A 541     -18.267  41.685-126.822  1.00 12.100          O  
ATOM   8486  CB  SER A 541     -16.988  39.566-129.012  1.00 15.800          C  
ATOM   8487  OG  SER A 541     -17.086  38.857-127.811  1.00 15.800          O  
ATOM   8488  H   SER A 541     -15.835  41.311-126.985  1.00 13.260          H  
ATOM   8489  HA  SER A 541     -16.941  41.571-129.721  1.00 13.660          H  
ATOM   8490 1HB  SER A 541     -17.811  39.302-129.654  1.00 18.960          H  
ATOM   8491 2HB  SER A 541     -16.078  39.292-129.525  1.00 18.960          H  
ATOM   8492  HG  SER A 541     -17.153  37.936-128.059  1.00 18.960          H  
ATOM   8493  N   THR A 542     -19.343  41.615-128.818  1.00 11.680          N  
ATOM   8494  CA  THR A 542     -20.695  41.946-128.370  1.00 12.190          C  
ATOM   8495  C   THR A 542     -21.677  41.734-129.509  1.00 12.060          C  
ATOM   8496  O   THR A 542     -21.404  42.086-130.661  1.00 12.350          O  
ATOM   8497  CB  THR A 542     -20.836  43.392-127.862  1.00 16.860          C  
ATOM   8498  OG1 THR A 542     -22.205  43.591-127.447  1.00 16.860          O  
ATOM   8499  CG2 THR A 542     -20.488  44.410-128.958  1.00 16.860          C  
ATOM   8500  H   THR A 542     -19.244  41.352-129.795  1.00 14.020          H  
ATOM   8501  HA  THR A 542     -20.969  41.276-127.556  1.00 14.630          H  
ATOM   8502  HB  THR A 542     -20.172  43.533-127.008  1.00 20.230          H  
ATOM   8503  HG1 THR A 542     -22.262  44.400-126.920  1.00 20.230          H  
ATOM   8504 1HG2 THR A 542     -20.591  45.417-128.561  1.00 20.230          H  
ATOM   8505 2HG2 THR A 542     -19.489  44.256-129.283  1.00 20.230          H  
ATOM   8506 3HG2 THR A 542     -21.136  44.302-129.792  1.00 20.230          H  
ATOM   8507  N   PHE A 543     -22.886  41.303-129.184  1.00 11.800          N  
ATOM   8508  CA  PHE A 543     -23.897  41.113-130.221  1.00 11.830          C  
ATOM   8509  C   PHE A 543     -24.238  42.420-130.925  1.00 12.030          C  
ATOM   8510  O   PHE A 543     -24.655  42.431-132.086  1.00 12.470          O  
ATOM   8511  CB  PHE A 543     -25.167  40.502-129.631  1.00 16.550          C  
ATOM   8512  CG  PHE A 543     -26.000  41.481-128.844  1.00 16.550          C  
ATOM   8513  CD1 PHE A 543     -27.014  42.201-129.463  1.00 16.550          C  
ATOM   8514  CD2 PHE A 543     -25.769  41.699-127.496  1.00 16.550          C  
ATOM   8515  CE1 PHE A 543     -27.769  43.098-128.756  1.00 16.550          C  
ATOM   8516  CE2 PHE A 543     -26.524  42.603-126.792  1.00 16.550          C  
ATOM   8517  CZ  PHE A 543     -27.525  43.301-127.421  1.00 16.550          C  
ATOM   8518  H   PHE A 543     -23.086  41.080-128.220  1.00 14.160          H  
ATOM   8519  HA  PHE A 543     -23.489  40.433-130.965  1.00 14.200          H  
ATOM   8520 1HB  PHE A 543     -25.783  40.100-130.435  1.00 19.860          H  
ATOM   8521 2HB  PHE A 543     -24.903  39.674-128.978  1.00 19.860          H  
ATOM   8522  HD1 PHE A 543     -27.209  42.046-130.527  1.00 19.860          H  
ATOM   8523  HD2 PHE A 543     -24.981  41.150-126.987  1.00 19.860          H  
ATOM   8524  HE1 PHE A 543     -28.562  43.655-129.255  1.00 19.860          H  
ATOM   8525  HE2 PHE A 543     -26.330  42.768-125.733  1.00 19.860          H  
ATOM   8526  HZ  PHE A 543     -28.123  44.018-126.861  1.00 19.860          H  
ATOM   8527  N   LEU A 544     -24.009  43.536-130.244  1.00 11.920          N  
ATOM   8528  CA  LEU A 544     -24.345  44.844-130.766  1.00 12.320          C  
ATOM   8529  C   LEU A 544     -23.604  45.191-132.051  1.00 12.990          C  
ATOM   8530  O   LEU A 544     -24.114  45.957-132.866  1.00 13.590          O  
ATOM   8531  CB  LEU A 544     -24.043  45.903-129.701  1.00 17.090          C  
ATOM   8532  CG  LEU A 544     -24.940  45.881-128.444  1.00 17.090          C  
ATOM   8533  CD1 LEU A 544     -24.356  46.806-127.409  1.00 17.090          C  
ATOM   8534  CD2 LEU A 544     -26.355  46.340-128.796  1.00 17.090          C  
ATOM   8535  H   LEU A 544     -23.607  43.462-129.308  1.00 14.300          H  
ATOM   8536  HA  LEU A 544     -25.405  44.845-130.996  1.00 14.780          H  
ATOM   8537 1HB  LEU A 544     -23.022  45.781-129.377  1.00 20.510          H  
ATOM   8538 2HB  LEU A 544     -24.137  46.885-130.160  1.00 20.510          H  
ATOM   8539  HG  LEU A 544     -24.970  44.873-128.035  1.00 20.510          H  
ATOM   8540 1HD1 LEU A 544     -24.981  46.790-126.516  1.00 20.510          H  
ATOM   8541 2HD1 LEU A 544     -23.351  46.479-127.151  1.00 20.510          H  
ATOM   8542 3HD1 LEU A 544     -24.317  47.819-127.805  1.00 20.510          H  
ATOM   8543 1HD2 LEU A 544     -26.970  46.328-127.897  1.00 20.510          H  
ATOM   8544 2HD2 LEU A 544     -26.320  47.353-129.195  1.00 20.510          H  
ATOM   8545 3HD2 LEU A 544     -26.800  45.688-129.530  1.00 20.510          H  
ATOM   8546  N   GLY A 545     -22.380  44.684-132.223  1.00 13.030          N  
ATOM   8547  CA  GLY A 545     -21.596  44.995-133.411  1.00 13.780          C  
ATOM   8548  C   GLY A 545     -21.614  43.854-134.430  1.00 14.310          C  
ATOM   8549  O   GLY A 545     -20.817  43.843-135.368  1.00 14.880          O  
ATOM   8550  H   GLY A 545     -21.986  44.030-131.539  1.00 15.640          H  
ATOM   8551 1HA  GLY A 545     -21.984  45.904-133.870  1.00 16.540          H  
ATOM   8552 2HA  GLY A 545     -20.568  45.208-133.116  1.00 16.540          H  
ATOM   8553  N   GLY A 546     -22.446  42.827-134.192  1.00 14.270          N  
ATOM   8554  CA  GLY A 546     -22.497  41.624-135.035  1.00 14.930          C  
ATOM   8555  C   GLY A 546     -21.416  40.621-134.615  1.00 14.850          C  
ATOM   8556  O   GLY A 546     -21.313  39.490-135.115  1.00 15.080          O  
ATOM   8557  H   GLY A 546     -23.113  42.879-133.413  1.00 17.120          H  
ATOM   8558 1HA  GLY A 546     -23.484  41.170-134.946  1.00 17.920          H  
ATOM   8559 2HA  GLY A 546     -22.356  41.895-136.072  1.00 17.920          H  
ATOM   8560  N   LEU A 547     -20.623  41.032-133.649  1.00 14.710          N  
ATOM   8561  CA  LEU A 547     -19.517  40.273-133.093  1.00 14.810          C  
ATOM   8562  C   LEU A 547     -20.088  39.429-131.979  1.00 15.160          C  
ATOM   8563  O   LEU A 547     -19.872  39.741-130.810  1.00 15.560          O  
ATOM   8564  CB  LEU A 547     -18.501  41.266-132.506  1.00 20.690          C  
ATOM   8565  CG  LEU A 547     -17.920  42.328-133.467  1.00 20.690          C  
ATOM   8566  CD1 LEU A 547     -17.114  43.311-132.660  1.00 20.690          C  
ATOM   8567  CD2 LEU A 547     -17.036  41.687-134.502  1.00 20.690          C  
ATOM   8568  H   LEU A 547     -20.806  41.950-133.267  1.00 17.650          H  
ATOM   8569  HA  LEU A 547     -19.074  39.628-133.852  1.00 17.770          H  
ATOM   8570 1HB  LEU A 547     -18.980  41.805-131.701  1.00 24.830          H  
ATOM   8571 2HB  LEU A 547     -17.662  40.697-132.101  1.00 24.830          H  
ATOM   8572  HG  LEU A 547     -18.730  42.857-133.964  1.00 24.830          H  
ATOM   8573 1HD1 LEU A 547     -16.712  44.075-133.324  1.00 24.830          H  
ATOM   8574 2HD1 LEU A 547     -17.769  43.777-131.931  1.00 24.830          H  
ATOM   8575 3HD1 LEU A 547     -16.295  42.796-132.150  1.00 24.830          H  
ATOM   8576 1HD2 LEU A 547     -16.642  42.454-135.152  1.00 24.830          H  
ATOM   8577 2HD2 LEU A 547     -16.221  41.182-134.021  1.00 24.830          H  
ATOM   8578 3HD2 LEU A 547     -17.599  40.976-135.100  1.00 24.830          H  
ATOM   8579  N   VAL A 548     -20.845  38.388-132.305  1.00 15.150          N  
ATOM   8580  CA  VAL A 548     -21.585  37.706-131.261  1.00 15.610          C  
ATOM   8581  C   VAL A 548     -20.663  36.813-130.399  1.00 16.040          C  
ATOM   8582  O   VAL A 548     -20.081  35.850-130.923  1.00 15.980          O  
ATOM   8583  CB  VAL A 548     -22.704  36.876-131.914  1.00 21.670          C  
ATOM   8584  CG1 VAL A 548     -23.471  36.064-130.890  1.00 21.670          C  
ATOM   8585  CG2 VAL A 548     -23.649  37.807-132.672  1.00 21.670          C  
ATOM   8586  H   VAL A 548     -20.941  38.097-133.296  1.00 18.180          H  
ATOM   8587  HA  VAL A 548     -22.083  38.469-130.687  1.00 18.730          H  
ATOM   8588  HB  VAL A 548     -22.255  36.199-132.598  1.00 26.000          H  
ATOM   8589 1HG1 VAL A 548     -24.235  35.481-131.400  1.00 26.000          H  
ATOM   8590 2HG1 VAL A 548     -22.810  35.407-130.399  1.00 26.000          H  
ATOM   8591 3HG1 VAL A 548     -23.945  36.727-130.165  1.00 26.000          H  
ATOM   8592 1HG2 VAL A 548     -24.420  37.217-133.165  1.00 26.000          H  
ATOM   8593 2HG2 VAL A 548     -24.111  38.497-131.987  1.00 26.000          H  
ATOM   8594 3HG2 VAL A 548     -23.091  38.361-133.424  1.00 26.000          H  
ATOM   8595  N   PRO A 549     -20.636  37.000-129.046  1.00 16.630          N  
ATOM   8596  CA  PRO A 549     -19.819  36.290-128.056  1.00 17.220          C  
ATOM   8597  C   PRO A 549     -20.005  34.782-128.054  1.00 17.420          C  
ATOM   8598  O   PRO A 549     -19.154  34.045-127.567  1.00 17.290          O  
ATOM   8599  CB  PRO A 549     -20.318  36.859-126.724  1.00 25.830          C  
ATOM   8600  CG  PRO A 549     -20.848  38.210-127.056  1.00 25.830          C  
ATOM   8601  CD  PRO A 549     -21.440  38.082-128.433  1.00 25.830          C  
ATOM   8602  HA  PRO A 549     -18.762  36.545-128.216  1.00 20.660          H  
ATOM   8603 1HB  PRO A 549     -21.079  36.191-126.291  1.00 31.000          H  
ATOM   8604 2HB  PRO A 549     -19.487  36.903-126.003  1.00 31.000          H  
ATOM   8605 1HG  PRO A 549     -21.582  38.528-126.300  1.00 31.000          H  
ATOM   8606 2HG  PRO A 549     -20.023  38.947-127.024  1.00 31.000          H  
ATOM   8607 1HD  PRO A 549     -22.512  37.844-128.405  1.00 31.000          H  
ATOM   8608 2HD  PRO A 549     -21.221  39.028-128.899  1.00 31.000          H  
ATOM   8609  N   ARG A 550     -21.123  34.326-128.597  1.00 17.890          N  
ATOM   8610  CA  ARG A 550     -21.445  32.913-128.663  1.00 18.290          C  
ATOM   8611  C   ARG A 550     -20.693  32.211-129.796  1.00 18.110          C  
ATOM   8612  O   ARG A 550     -20.803  30.994-129.948  1.00 18.400          O  
ATOM   8613  CB  ARG A 550     -22.937  32.728-128.874  1.00 25.450          C  
ATOM   8614  CG  ARG A 550     -23.796  33.173-127.707  1.00 25.450          C  
ATOM   8615  CD  ARG A 550     -25.221  32.782-127.881  1.00 25.450          C  
ATOM   8616  NE  ARG A 550     -25.841  33.463-129.029  1.00 25.450          N  
ATOM   8617  CZ  ARG A 550     -26.419  34.691-129.002  1.00 25.450          C  
ATOM   8618  NH1 ARG A 550     -26.458  35.397-127.887  1.00 25.450          N  
ATOM   8619  NH2 ARG A 550     -26.948  35.187-130.109  1.00 25.450          N  
ATOM   8620  H   ARG A 550     -21.778  34.985-128.978  1.00 21.470          H  
ATOM   8621  HA  ARG A 550     -21.161  32.450-127.718  1.00 21.950          H  
ATOM   8622 1HB  ARG A 550     -23.255  33.257-129.759  1.00 30.540          H  
ATOM   8623 2HB  ARG A 550     -23.143  31.672-129.042  1.00 30.540          H  
ATOM   8624 1HG  ARG A 550     -23.423  32.713-126.793  1.00 30.540          H  
ATOM   8625 2HG  ARG A 550     -23.737  34.257-127.615  1.00 30.540          H  
ATOM   8626 1HD  ARG A 550     -25.273  31.707-128.059  1.00 30.540          H  
ATOM   8627 2HD  ARG A 550     -25.786  33.019-126.983  1.00 30.540          H  
ATOM   8628  HE  ARG A 550     -25.847  32.966-129.911  1.00 30.540          H  
ATOM   8629 1HH1 ARG A 550     -26.060  35.030-127.037  1.00 30.540          H  
ATOM   8630 2HH1 ARG A 550     -26.894  36.309-127.881  1.00 30.540          H  
ATOM   8631 1HH2 ARG A 550     -26.922  34.652-130.966  1.00 30.540          H  
ATOM   8632 2HH2 ARG A 550     -27.380  36.100-130.102  1.00 30.540          H  
ATOM   8633  N   GLY A 551     -19.922  32.971-130.585  1.00 17.760          N  
ATOM   8634  CA  GLY A 551     -19.169  32.395-131.688  1.00 17.710          C  
ATOM   8635  C   GLY A 551     -19.819  32.620-133.048  1.00 17.770          C  
ATOM   8636  O   GLY A 551     -19.811  31.722-133.893  1.00 18.230          O  
ATOM   8637  H   GLY A 551     -19.871  33.977-130.423  1.00 21.310          H  
ATOM   8638 1HA  GLY A 551     -18.168  32.827-131.693  1.00 21.250          H  
ATOM   8639 2HA  GLY A 551     -19.045  31.327-131.519  1.00 21.250          H  
ATOM   8640  N   SER A 552     -20.401  33.803-133.269  1.00 17.420          N  
ATOM   8641  CA  SER A 552     -21.044  34.038-134.563  1.00 17.590          C  
ATOM   8642  C   SER A 552     -20.739  35.384-135.220  1.00 17.090          C  
ATOM   8643  O   SER A 552     -21.141  36.478-134.795  1.00 16.880          O  
ATOM   8644  CB  SER A 552     -22.543  33.836-134.447  1.00 24.560          C  
ATOM   8645  OG  SER A 552     -23.180  34.125-135.657  1.00 24.560          O  
ATOM   8646  H   SER A 552     -20.350  34.524-132.546  1.00 20.900          H  
ATOM   8647  HA  SER A 552     -20.685  33.274-135.251  1.00 21.110          H  
ATOM   8648 1HB  SER A 552     -22.736  32.799-134.176  1.00 29.470          H  
ATOM   8649 2HB  SER A 552     -22.954  34.444-133.669  1.00 29.470          H  
ATOM   8650  HG  SER A 552     -24.112  33.941-135.514  1.00 29.470          H  
ATOM   8651  N   HIS A 553     -20.008  35.291-136.320  1.00 17.020          N  
ATOM   8652  CA  HIS A 553     -19.583  36.459-137.069  1.00 16.700          C  
ATOM   8653  C   HIS A 553     -20.747  36.844-137.971  1.00 16.740          C  
ATOM   8654  O   HIS A 553     -20.868  36.349-139.090  1.00 16.890          O  
ATOM   8655  CB  HIS A 553     -18.314  36.120-137.861  1.00 23.510          C  
ATOM   8656  CG  HIS A 553     -17.592  37.277-138.447  1.00 23.510          C  
ATOM   8657  ND1 HIS A 553     -16.502  37.114-139.281  1.00 23.510          N  
ATOM   8658  CD2 HIS A 553     -17.768  38.614-138.316  1.00 23.510          C  
ATOM   8659  CE1 HIS A 553     -16.048  38.302-139.637  1.00 23.510          C  
ATOM   8660  NE2 HIS A 553     -16.793  39.219-139.062  1.00 23.510          N  
ATOM   8661  H   HIS A 553     -19.726  34.372-136.634  1.00 20.420          H  
ATOM   8662  HA  HIS A 553     -19.375  37.291-136.395  1.00 20.040          H  
ATOM   8663 1HB  HIS A 553     -17.619  35.593-137.205  1.00 28.210          H  
ATOM   8664 2HB  HIS A 553     -18.570  35.440-138.671  1.00 28.210          H  
ATOM   8665  HD2 HIS A 553     -18.528  39.130-137.728  1.00 28.210          H  
ATOM   8666  HE1 HIS A 553     -15.197  38.496-140.286  1.00 28.210          H  
ATOM   8667  HE2 HIS A 553     -16.656  40.242-139.154  1.00 28.210          H  
ATOM   8668  N   HIS A 554     -21.670  37.622-137.414  1.00 16.760          N  
ATOM   8669  CA  HIS A 554     -22.932  37.965-138.053  1.00 16.960          C  
ATOM   8670  C   HIS A 554     -22.794  38.969-139.204  1.00 17.360          C  
ATOM   8671  O   HIS A 554     -23.476  38.851-140.224  1.00 17.690          O  
ATOM   8672  CB  HIS A 554     -23.911  38.445-136.975  1.00 23.660          C  
ATOM   8673  CG  HIS A 554     -25.307  38.662-137.432  1.00 23.660          C  
ATOM   8674  ND1 HIS A 554     -26.075  37.652-137.976  1.00 23.660          N  
ATOM   8675  CD2 HIS A 554     -26.102  39.748-137.375  1.00 23.660          C  
ATOM   8676  CE1 HIS A 554     -27.274  38.124-138.257  1.00 23.660          C  
ATOM   8677  NE2 HIS A 554     -27.315  39.390-137.900  1.00 23.660          N  
ATOM   8678  H   HIS A 554     -21.490  37.973-136.462  1.00 20.110          H  
ATOM   8679  HA  HIS A 554     -23.356  37.058-138.479  1.00 20.350          H  
ATOM   8680 1HB  HIS A 554     -23.919  37.727-136.151  1.00 28.400          H  
ATOM   8681 2HB  HIS A 554     -23.554  39.380-136.578  1.00 28.400          H  
ATOM   8682  HD1 HIS A 554     -25.711  36.823-138.403  1.00 28.400          H  
ATOM   8683  HD2 HIS A 554     -25.948  40.759-137.006  1.00 28.400          H  
ATOM   8684  HE1 HIS A 554     -28.031  37.482-138.704  1.00 28.400          H  
ATOM   8685  N   HIS A 555     -21.958  39.986-139.017  1.00 17.480          N  
ATOM   8686  CA  HIS A 555     -21.780  41.040-140.015  1.00 18.030          C  
ATOM   8687  C   HIS A 555     -20.553  40.790-140.883  1.00 18.200          C  
ATOM   8688  O   HIS A 555     -19.437  40.750-140.380  1.00 18.400          O  
ATOM   8689  CB  HIS A 555     -21.638  42.401-139.330  1.00 25.020          C  
ATOM   8690  CG  HIS A 555     -22.866  42.867-138.618  1.00 25.020          C  
ATOM   8691  ND1 HIS A 555     -22.883  43.994-137.822  1.00 25.020          N  
ATOM   8692  CD2 HIS A 555     -24.115  42.376-138.592  1.00 25.020          C  
ATOM   8693  CE1 HIS A 555     -24.083  44.163-137.325  1.00 25.020          C  
ATOM   8694  NE2 HIS A 555     -24.854  43.197-137.775  1.00 25.020          N  
ATOM   8695  H   HIS A 555     -21.414  40.004-138.164  1.00 20.980          H  
ATOM   8696  HA  HIS A 555     -22.646  41.075-140.673  1.00 21.640          H  
ATOM   8697 1HB  HIS A 555     -20.829  42.349-138.598  1.00 30.030          H  
ATOM   8698 2HB  HIS A 555     -21.356  43.151-140.066  1.00 30.030          H  
ATOM   8699  HD1 HIS A 555     -22.144  44.659-137.700  1.00 30.030          H  
ATOM   8700  HD2 HIS A 555     -24.579  41.514-139.071  1.00 30.030          H  
ATOM   8701  HE1 HIS A 555     -24.290  45.003-136.657  1.00 30.030          H  
ATOM   8702  N   HIS A 556     -20.772  40.649-142.189  1.00 18.230          N  
ATOM   8703  CA  HIS A 556     -19.715  40.361-143.164  1.00 18.500          C  
ATOM   8704  C   HIS A 556     -19.482  41.502-144.147  1.00 18.390          C  
ATOM   8705  O   HIS A 556     -18.988  41.300-145.257  1.00 18.680          O  
ATOM   8706  CB  HIS A 556     -20.035  39.069-143.904  1.00 25.790          C  
ATOM   8707  CG  HIS A 556     -20.004  37.916-142.993  1.00 25.790          C  
ATOM   8708  ND1 HIS A 556     -18.826  37.324-142.591  1.00 25.790          N  
ATOM   8709  CD2 HIS A 556     -20.991  37.265-142.349  1.00 25.790          C  
ATOM   8710  CE1 HIS A 556     -19.098  36.353-141.749  1.00 25.790          C  
ATOM   8711  NE2 HIS A 556     -20.401  36.298-141.591  1.00 25.790          N  
ATOM   8712  H   HIS A 556     -21.730  40.690-142.518  1.00 21.880          H  
ATOM   8713  HA  HIS A 556     -18.777  40.203-142.631  1.00 22.200          H  
ATOM   8714 1HB  HIS A 556     -21.024  39.135-144.355  1.00 30.950          H  
ATOM   8715 2HB  HIS A 556     -19.310  38.904-144.700  1.00 30.950          H  
ATOM   8716  HD2 HIS A 556     -22.059  37.478-142.407  1.00 30.950          H  
ATOM   8717  HE1 HIS A 556     -18.369  35.713-141.258  1.00 30.950          H  
ATOM   8718  HE2 HIS A 556     -20.897  35.653-140.976  1.00 30.950          H  
ATOM   8719  N   HIS A 557     -19.826  42.706-143.725  1.00 18.080          N  
ATOM   8720  CA  HIS A 557     -19.676  43.909-144.528  1.00 18.080          C  
ATOM   8721  C   HIS A 557     -18.806  44.952-143.829  1.00 17.930          C  
ATOM   8722  O   HIS A 557     -18.928  46.157-144.061  1.00 18.020          O  
ATOM   8723  CB  HIS A 557     -21.063  44.469-144.845  1.00 25.310          C  
ATOM   8724  CG  HIS A 557     -21.913  44.688-143.619  1.00 25.310          C  
ATOM   8725  ND1 HIS A 557     -22.682  43.677-143.053  1.00 25.310          N  
ATOM   8726  CD2 HIS A 557     -22.116  45.780-142.856  1.00 25.310          C  
ATOM   8727  CE1 HIS A 557     -23.312  44.154-141.994  1.00 25.310          C  
ATOM   8728  NE2 HIS A 557     -22.987  45.421-141.855  1.00 25.310          N  
ATOM   8729  H   HIS A 557     -20.253  42.798-142.810  1.00 21.700          H  
ATOM   8730  HA  HIS A 557     -19.191  43.660-145.471  1.00 21.700          H  
ATOM   8731 1HB  HIS A 557     -20.963  45.419-145.370  1.00 30.370          H  
ATOM   8732 2HB  HIS A 557     -21.587  43.782-145.508  1.00 30.370          H  
ATOM   8733  HD2 HIS A 557     -21.667  46.763-143.005  1.00 30.370          H  
ATOM   8734  HE1 HIS A 557     -23.987  43.597-141.349  1.00 30.370          H  
ATOM   8735  HE2 HIS A 557     -23.321  46.040-141.126  1.00 30.370          H  
ATOM   8736  N   HIS A 558     -17.907  44.465-142.982  1.00 17.830          N  
ATOM   8737  CA  HIS A 558     -16.975  45.282-142.216  1.00 17.780          C  
ATOM   8738  C   HIS A 558     -15.542  45.049-142.659  1.00 17.570          C  
ATOM   8739  O   HIS A 558     -15.206  43.970-143.152  1.00 17.900          O  
ATOM   8740  CB  HIS A 558     -17.061  44.926-140.741  1.00 24.910          C  
ATOM   8741  CG  HIS A 558     -18.344  45.233-140.099  1.00 24.910          C  
ATOM   8742  ND1 HIS A 558     -18.620  44.821-138.839  1.00 24.910          N  
ATOM   8743  CD2 HIS A 558     -19.427  45.931-140.514  1.00 24.910          C  
ATOM   8744  CE1 HIS A 558     -19.809  45.229-138.494  1.00 24.910          C  
ATOM   8745  NE2 HIS A 558     -20.333  45.918-139.489  1.00 24.910          N  
ATOM   8746  H   HIS A 558     -17.870  43.462-142.866  1.00 21.400          H  
ATOM   8747  HA  HIS A 558     -17.204  46.338-142.346  1.00 21.340          H  
ATOM   8748 1HB  HIS A 558     -16.878  43.855-140.621  1.00 29.890          H  
ATOM   8749 2HB  HIS A 558     -16.268  45.445-140.195  1.00 29.890          H  
ATOM   8750  HD1 HIS A 558     -18.097  44.094-138.331  1.00 29.890          H  
ATOM   8751  HD2 HIS A 558     -19.660  46.456-141.437  1.00 29.890          H  
ATOM   8752  HE1 HIS A 558     -20.189  44.982-137.510  1.00 29.890          H  
ATOM   8753  N   SER A 559     -14.687  46.049-142.463  1.00 17.160          N  
ATOM   8754  CA  SER A 559     -13.272  45.876-142.740  1.00 17.090          C  
ATOM   8755  C   SER A 559     -12.606  45.093-141.619  1.00 16.800          C  
ATOM   8756  O   SER A 559     -13.123  45.041-140.491  1.00 16.790          O  
ATOM   8757  CB  SER A 559     -12.593  47.219-142.857  1.00 23.950          C  
ATOM   8758  OG  SER A 559     -12.592  47.869-141.616  1.00 23.950          O  
ATOM   8759  H   SER A 559     -15.008  46.931-142.091  1.00 20.590          H  
ATOM   8760  HA  SER A 559     -13.159  45.321-143.670  1.00 20.510          H  
ATOM   8761 1HB  SER A 559     -11.564  47.080-143.202  1.00 28.740          H  
ATOM   8762 2HB  SER A 559     -13.106  47.831-143.595  1.00 28.740          H  
ATOM   8763  HG  SER A 559     -12.026  48.649-141.721  1.00 28.740          H  
ATOM   8764  N   ALA A 560     -11.431  44.546-141.914  1.00 16.710          N  
ATOM   8765  CA  ALA A 560     -10.633  43.842-140.931  1.00 16.610          C  
ATOM   8766  C   ALA A 560      -9.386  44.661-140.654  1.00 16.420          C  
ATOM   8767  O   ALA A 560      -8.921  45.412-141.503  1.00 16.680          O  
ATOM   8768  CB  ALA A 560     -10.313  42.431-141.393  1.00 23.290          C  
ATOM   8769  H   ALA A 560     -11.086  44.629-142.860  1.00 20.050          H  
ATOM   8770  HA  ALA A 560     -11.200  43.774-140.010  1.00 19.930          H  
ATOM   8771 1HB  ALA A 560      -9.739  41.937-140.629  1.00 27.950          H  
ATOM   8772 2HB  ALA A 560     -11.245  41.889-141.553  1.00 27.950          H  
ATOM   8773 3HB  ALA A 560      -9.755  42.450-142.293  1.00 27.950          H  
ATOM   8774  N   TRP A 561      -8.847  44.521-139.465  1.00 16.110          N  
ATOM   8775  CA  TRP A 561      -7.690  45.280-139.002  1.00 16.060          C  
ATOM   8776  C   TRP A 561      -6.487  45.142-139.917  1.00 16.280          C  
ATOM   8777  O   TRP A 561      -5.832  46.128-140.255  1.00 16.320          O  
ATOM   8778  CB  TRP A 561      -7.366  44.883-137.564  1.00 22.500          C  
ATOM   8779  CG  TRP A 561      -6.278  45.679-136.950  1.00 22.500          C  
ATOM   8780  CD1 TRP A 561      -6.195  47.036-136.932  1.00 22.500          C  
ATOM   8781  CD2 TRP A 561      -5.120  45.201-136.238  1.00 22.500          C  
ATOM   8782  NE1 TRP A 561      -5.071  47.429-136.284  1.00 22.500          N  
ATOM   8783  CE2 TRP A 561      -4.403  46.316-135.842  1.00 22.500          C  
ATOM   8784  CE3 TRP A 561      -4.644  43.939-135.915  1.00 22.500          C  
ATOM   8785  CZ2 TRP A 561      -3.233  46.208-135.134  1.00 22.500          C  
ATOM   8786  CZ3 TRP A 561      -3.478  43.830-135.191  1.00 22.500          C  
ATOM   8787  CH2 TRP A 561      -2.790  44.939-134.809  1.00 22.500          C  
ATOM   8788  H   TRP A 561      -9.285  43.853-138.841  1.00 19.330          H  
ATOM   8789  HA  TRP A 561      -7.952  46.329-139.007  1.00 19.270          H  
ATOM   8790 1HB  TRP A 561      -8.263  45.001-136.953  1.00 27.000          H  
ATOM   8791 2HB  TRP A 561      -7.089  43.835-137.536  1.00 27.000          H  
ATOM   8792  HD1 TRP A 561      -6.917  47.713-137.384  1.00 27.000          H  
ATOM   8793  HE1 TRP A 561      -4.782  48.390-136.159  1.00 27.000          H  
ATOM   8794  HE3 TRP A 561      -5.180  43.055-136.221  1.00 27.000          H  
ATOM   8795  HZ2 TRP A 561      -2.664  47.080-134.826  1.00 27.000          H  
ATOM   8796  HZ3 TRP A 561      -3.121  42.834-134.936  1.00 27.000          H  
ATOM   8797  HH2 TRP A 561      -1.869  44.826-134.240  1.00 27.000          H  
ATOM   8798  N   SER A 562      -6.196  43.925-140.340  1.00 16.580          N  
ATOM   8799  CA  SER A 562      -5.078  43.664-141.228  1.00 16.980          C  
ATOM   8800  C   SER A 562      -5.430  43.892-142.703  1.00 17.510          C  
ATOM   8801  O   SER A 562      -4.595  43.672-143.582  1.00 18.030          O  
ATOM   8802  CB  SER A 562      -4.546  42.265-141.008  1.00 23.610          C  
ATOM   8803  OG  SER A 562      -5.495  41.302-141.332  1.00 23.610          O  
ATOM   8804  H   SER A 562      -6.749  43.142-140.025  1.00 19.900          H  
ATOM   8805  HA  SER A 562      -4.279  44.360-140.971  1.00 20.380          H  
ATOM   8806 1HB  SER A 562      -3.658  42.119-141.623  1.00 28.330          H  
ATOM   8807 2HB  SER A 562      -4.247  42.150-139.968  1.00 28.330          H  
ATOM   8808  HG  SER A 562      -5.043  40.456-141.248  1.00 28.330          H  
ATOM   8809  N   HIS A 563      -6.670  44.311-142.979  1.00 17.500          N  
ATOM   8810  CA  HIS A 563      -7.165  44.504-144.328  1.00 18.120          C  
ATOM   8811  C   HIS A 563      -7.879  45.853-144.553  1.00 18.330          C  
ATOM   8812  O   HIS A 563      -9.077  45.880-144.875  1.00 18.240          O  
ATOM   8813  CB  HIS A 563      -8.090  43.372-144.734  1.00 25.120          C  
ATOM   8814  CG  HIS A 563      -7.434  42.045-144.803  1.00 25.120          C  
ATOM   8815  ND1 HIS A 563      -6.660  41.645-145.894  1.00 25.120          N  
ATOM   8816  CD2 HIS A 563      -7.411  41.018-143.928  1.00 25.120          C  
ATOM   8817  CE1 HIS A 563      -6.198  40.429-145.669  1.00 25.120          C  
ATOM   8818  NE2 HIS A 563      -6.640  40.027-144.488  1.00 25.120          N  
ATOM   8819  H   HIS A 563      -7.300  44.556-142.220  1.00 21.000          H  
ATOM   8820  HA  HIS A 563      -6.328  44.439-145.013  1.00 21.740          H  
ATOM   8821 1HB  HIS A 563      -8.929  43.334-144.077  1.00 30.140          H  
ATOM   8822 2HB  HIS A 563      -8.455  43.589-145.706  1.00 30.140          H  
ATOM   8823  HD2 HIS A 563      -7.902  40.983-142.959  1.00 30.140          H  
ATOM   8824  HE1 HIS A 563      -5.561  39.855-146.340  1.00 30.140          H  
ATOM   8825  HE2 HIS A 563      -6.440  39.135-144.058  1.00 30.140          H  
ATOM   8826  N   PRO A 564      -7.162  46.995-144.425  1.00 18.800          N  
ATOM   8827  CA  PRO A 564      -7.643  48.363-144.564  1.00 19.170          C  
ATOM   8828  C   PRO A 564      -8.187  48.621-145.969  1.00 19.340          C  
ATOM   8829  O   PRO A 564      -8.907  49.589-146.202  1.00 19.290          O  
ATOM   8830  CB  PRO A 564      -6.400  49.209-144.266  1.00 28.760          C  
ATOM   8831  CG  PRO A 564      -5.234  48.302-144.559  1.00 28.760          C  
ATOM   8832  CD  PRO A 564      -5.703  46.928-144.150  1.00 28.760          C  
ATOM   8833  HA  PRO A 564      -8.419  48.544-143.805  1.00 23.000          H  
ATOM   8834 1HB  PRO A 564      -6.409  50.116-144.889  1.00 34.510          H  
ATOM   8835 2HB  PRO A 564      -6.430  49.544-143.215  1.00 34.510          H  
ATOM   8836 1HG  PRO A 564      -4.961  48.355-145.624  1.00 34.510          H  
ATOM   8837 2HG  PRO A 564      -4.351  48.627-143.989  1.00 34.510          H  
ATOM   8838 1HD  PRO A 564      -5.182  46.195-144.770  1.00 34.510          H  
ATOM   8839 2HD  PRO A 564      -5.518  46.777-143.073  1.00 34.510          H  
ATOM   8840  N   GLN A 565      -7.842  47.760-146.938  1.00 19.680          N  
ATOM   8841  CA  GLN A 565      -8.351  47.928-148.291  1.00 20.030          C  
ATOM   8842  C   GLN A 565      -9.877  47.807-148.346  1.00 20.170          C  
ATOM   8843  O   GLN A 565     -10.487  48.159-149.353  1.00 20.680          O  
ATOM   8844  CB  GLN A 565      -7.741  46.909-149.273  1.00 27.900          C  
ATOM   8845  CG  GLN A 565      -8.186  45.454-149.073  1.00 27.900          C  
ATOM   8846  CD  GLN A 565      -7.317  44.722-148.129  1.00 27.900          C  
ATOM   8847  OE1 GLN A 565      -6.677  45.346-147.275  1.00 27.900          O  
ATOM   8848  NE2 GLN A 565      -7.295  43.394-148.236  1.00 27.900          N  
ATOM   8849  H   GLN A 565      -7.226  46.970-146.749  1.00 23.620          H  
ATOM   8850  HA  GLN A 565      -8.085  48.928-148.633  1.00 24.040          H  
ATOM   8851 1HB  GLN A 565      -8.002  47.193-150.291  1.00 33.480          H  
ATOM   8852 2HB  GLN A 565      -6.655  46.942-149.196  1.00 33.480          H  
ATOM   8853 1HG  GLN A 565      -9.199  45.404-148.701  1.00 33.480          H  
ATOM   8854 2HG  GLN A 565      -8.133  44.946-150.033  1.00 33.480          H  
ATOM   8855 1HE2 GLN A 565      -6.765  42.813-147.567  1.00 33.480          H  
ATOM   8856 2HE2 GLN A 565      -7.836  42.939-148.946  1.00 33.480          H  
ATOM   8857  N   PHE A 566     -10.510  47.341-147.259  1.00 19.840          N  
ATOM   8858  CA  PHE A 566     -11.953  47.217-147.239  1.00 20.090          C  
ATOM   8859  C   PHE A 566     -12.624  48.386-146.525  1.00 20.220          C  
ATOM   8860  O   PHE A 566     -13.832  48.362-146.285  1.00 20.350          O  
ATOM   8861  CB  PHE A 566     -12.371  45.907-146.591  1.00 28.030          C  
ATOM   8862  CG  PHE A 566     -11.907  44.702-147.339  1.00 28.030          C  
ATOM   8863  CD1 PHE A 566     -11.023  43.829-146.754  1.00 28.030          C  
ATOM   8864  CD2 PHE A 566     -12.325  44.449-148.637  1.00 28.030          C  
ATOM   8865  CE1 PHE A 566     -10.569  42.718-147.431  1.00 28.030          C  
ATOM   8866  CE2 PHE A 566     -11.870  43.344-149.319  1.00 28.030          C  
ATOM   8867  CZ  PHE A 566     -10.991  42.476-148.713  1.00 28.030          C  
ATOM   8868  H   PHE A 566      -9.966  47.035-146.446  1.00 23.810          H  
ATOM   8869  HA  PHE A 566     -12.308  47.216-148.268  1.00 24.110          H  
ATOM   8870 1HB  PHE A 566     -11.937  45.867-145.599  1.00 33.630          H  
ATOM   8871 2HB  PHE A 566     -13.454  45.862-146.490  1.00 33.630          H  
ATOM   8872  HD1 PHE A 566     -10.688  44.025-145.741  1.00 33.630          H  
ATOM   8873  HD2 PHE A 566     -13.021  45.136-149.121  1.00 33.630          H  
ATOM   8874  HE1 PHE A 566      -9.870  42.028-146.952  1.00 33.630          H  
ATOM   8875  HE2 PHE A 566     -12.206  43.154-150.339  1.00 33.630          H  
ATOM   8876  HZ  PHE A 566     -10.632  41.599-149.250  1.00 33.630          H  
ATOM   8877  N   GLU A 567     -11.847  49.426-146.201  1.00 20.320          N  
ATOM   8878  CA  GLU A 567     -12.370  50.646-145.586  1.00 20.580          C  
ATOM   8879  C   GLU A 567     -12.741  51.670-146.666  1.00 20.610          C  
ATOM   8880  O   GLU A 567     -13.186  52.778-146.358  1.00 20.590          O  
ATOM   8881  CB  GLU A 567     -11.348  51.274-144.626  1.00 28.710          C  
ATOM   8882  CG  GLU A 567     -11.016  50.440-143.394  1.00 28.710          C  
ATOM   8883  CD  GLU A 567      -9.971  51.082-142.499  1.00 28.710          C  
ATOM   8884  OE1 GLU A 567      -9.486  52.130-142.840  1.00 28.710          O  
ATOM   8885  OE2 GLU A 567      -9.656  50.516-141.480  1.00 28.710          O  
ATOM   8886  H   GLU A 567     -10.839  49.384-146.384  1.00 24.380          H  
ATOM   8887  HA  GLU A 567     -13.270  50.398-145.026  1.00 24.700          H  
ATOM   8888 1HB  GLU A 567     -10.417  51.458-145.163  1.00 34.450          H  
ATOM   8889 2HB  GLU A 567     -11.719  52.238-144.282  1.00 34.450          H  
ATOM   8890 1HG  GLU A 567     -11.930  50.302-142.824  1.00 34.450          H  
ATOM   8891 2HG  GLU A 567     -10.666  49.464-143.720  1.00 34.450          H  
ATOM   8892  N   LYS A 568     -12.509  51.301-147.923  1.00 20.780          N  
ATOM   8893  CA  LYS A 568     -12.750  52.154-149.077  1.00 20.980          C  
ATOM   8894  C   LYS A 568     -14.188  52.056-149.571  1.00 21.410          C  
ATOM   8895  O   LYS A 568     -14.724  53.041-150.080  1.00 21.700          O  
ATOM   8896  OXT LYS A 568     -14.666  50.943-149.781  1.00 31.470          O  
ATOM   8897  CB  LYS A 568     -11.783  51.791-150.205  1.00 28.200          C  
ATOM   8898  CG  LYS A 568     -11.894  52.683-151.441  1.00 28.200          C  
ATOM   8899  CD  LYS A 568     -10.844  52.318-152.491  1.00 28.200          C  
ATOM   8900  CE  LYS A 568     -10.967  53.196-153.731  1.00 28.200          C  
ATOM   8901  NZ  LYS A 568      -9.947  52.849-154.763  1.00 28.200          N  
ATOM   8902  H   LYS A 568     -12.150  50.368-148.071  1.00 24.940          H  
ATOM   8903  HA  LYS A 568     -12.569  53.189-148.783  1.00 25.180          H  
ATOM   8904 1HB  LYS A 568     -10.759  51.848-149.834  1.00 33.840          H  
ATOM   8905 2HB  LYS A 568     -11.958  50.757-150.512  1.00 33.840          H  
ATOM   8906 1HG  LYS A 568     -12.888  52.564-151.879  1.00 33.840          H  
ATOM   8907 2HG  LYS A 568     -11.774  53.723-151.145  1.00 33.840          H  
ATOM   8908 1HD  LYS A 568      -9.847  52.437-152.065  1.00 33.840          H  
ATOM   8909 2HD  LYS A 568     -10.975  51.275-152.779  1.00 33.840          H  
ATOM   8910 1HE  LYS A 568     -11.960  53.069-154.159  1.00 33.840          H  
ATOM   8911 2HE  LYS A 568     -10.837  54.239-153.444  1.00 33.840          H  
ATOM   8912 1HZ  LYS A 568     -10.062  53.452-155.567  1.00 33.840          H  
ATOM   8913 2HZ  LYS A 568      -9.021  52.975-154.379  1.00 33.840          H  
ATOM   8914 3HZ  LYS A 568     -10.066  51.887-155.046  1.00 33.840          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3213.83 318.054 2283.83 -180.963 59.4438 115.702 1228.02 -1281.39 -4.62428 -32.7471 -1110.58 -156.46 -265.881 -188.554 -99.2684 -63.672 -8.74242 50.4464 5.01773 32.9215 277.43 413.768 -118.138 148.098 -76.2046 -28.6253 339.118 -1557.82
MET:NtermProteinFull_1 -4.89805 0.67001 0.45575 -0.29972 0.03119 -0.00333 0.13845 -0.7347 -0 -0 -0.20295 1.17517 0 0 0 0 0 0.00842 -0.00884 0.04773 1.32691 0 0 0 0.60916 0 0.27889 -1.40593
GLU_2 -3.83638 0.63104 2.92871 -0.17817 0.01801 0.2482 1.69835 -1.40417 -0 -0 -0.17717 -0.56503 0 0 0 0 0 0.00707 0.01614 0.0332 0 3.20912 0.02331 0 -2.7348 0.02058 0.40012 0.33814
LEU_3 -6.08043 0.37451 1.97959 -0.50594 0.23571 0.15896 1.1427 -1.65552 -0.02195 -0.1641 -1.46906 0.04822 0 0 0 0 0 0.00454 -0.05355 0.11121 0.10517 0 -0.07267 0 0.18072 -0.17259 0.33284 -5.52164
LEU_4 -7.11828 0.83665 2.39228 -0.50409 0.20865 0.10862 1.00887 -2.0641 -0 -0 -0.4436 0.17604 0 0 0 0 0 0.01595 0.23802 0.07509 0.5164 0 -0.37683 0 0.18072 -0.34606 0.57662 -4.51903
ILE_5 -5.60147 0.85792 1.33972 -0.62994 0.44766 0.13274 1.16826 -1.53228 -0 -0 -1.6199 0.06433 0 0 -0.48734 0 0 0.03036 -0.03299 0.02467 0.97322 0 -0.4213 0 0.73287 -0.19691 0.67241 -4.07797
LEU_6 -6.17321 0.50009 2.77155 -0.49077 0.20054 0.11083 2.03158 -2.09054 -0.00407 -0.0417 -0.44883 0.06985 0 0 0 0 0 0.0235 0.00519 0.12943 0.69523 0 -0.2198 0 0.18072 -0.13505 0.49042 -2.395
LYS_7 -2.2265 0.29898 2.18131 -0.38711 0.05666 0.18533 1.13745 -1.22813 -0.01973 -0.11534 -0.76694 0.11317 0 0 0 0 0 0.00475 -0.07598 0.00438 1.69543 0 -0.03956 0 -1.5107 -0.42695 0.34425 -0.77524
ALA_8 -2.74136 0.38422 2.01556 -0.02441 2e-05 0 0.99764 -1.26778 -0 -0 0.63776 -0.38652 0 0 0 0 0 0.00682 -0.08722 0 0 0 -0.35812 0 1.8394 -0.68515 0.28091 0.61177
ASN_9 -6.71303 0.9654 4.48372 -0.19261 0.03126 0.30749 2.35405 -2.63859 -0.00407 -0.0417 -1.56364 -0.46527 0 0 0 0 0 0.01414 -0.06412 0.0152 0 2.02576 -0.53818 0 -0.93687 -0.72536 0.24555 -3.44086
ALA_10 -3.03244 0.38077 2.58408 -0.02415 0 0 1.5154 -1.67243 -0 -0 -0.91337 -0.39621 0 0 0 0 0 0.01538 -0.09178 0 0 0 -0.24139 0 1.8394 -0.74597 0.38009 -0.40262
ILE_11 -2.79264 0.46307 2.01776 -0.55488 0.36424 0.13946 0.64794 -1.14658 -0.01973 -0.11534 -0.20693 0.52956 0 0 0 0 0 0.01859 -0.10426 0.00111 0.42912 0 0.55521 0 0.73287 -0.34115 0.54317 1.16058
THR_12 -5.6001 0.70919 4.59709 -0.21097 0.10115 0.09702 3.69237 -2.51165 -0.00376 -0.03243 -2.43661 -1.39115 0 0 -0.9896 0 0 0.01324 0.01348 0.11433 1.53989 0 -0.23484 2.30173 -1.0874 -0.11705 0.89351 -0.54257
THR_13 -2.93776 0.16182 3.14897 -0.12053 0.0587 0.06126 1.43338 -1.56382 -0.00376 -0.03243 -1.21779 -1.16822 0 0 0 0 0 0.01413 0.17392 0.01371 0.08327 0 0.03564 2.2737 -1.0874 -0.25982 0.68027 -0.25277
ILE_14 -5.96211 0.93765 3.72516 -0.50925 0.49671 0.10456 2.63105 -2.27672 -0 -0 -1.24705 -0.19636 0 0 -0.9896 0 0 0.00488 -0.06904 0.07018 0.74442 0 -0.36217 0 0.73287 -0.16058 0.48363 -1.84177
LEU_15 -9.25102 1.21448 4.39543 -0.72649 0.45056 0.3108 3.41108 -3.41735 -0 -0 -1.92133 0.05228 0 0 0 0 0 0.01121 0.11797 0.0141 1.1092 0 -0.28835 0 0.18072 -0.2142 0.87914 -3.6718
THR_16 -4.86812 0.54129 5.28597 -0.19646 0.09724 0.06874 2.47117 -2.59417 -0 -0 -1.08117 -0.21294 0 0 0 0 0 0.00379 0.09254 0.01736 0.06522 0 0.00154 2.35585 -1.0874 -0.11471 0.69372 1.53947
ALA_17 -4.40338 0.30231 4.46641 -0.02184 0 0 2.85113 -2.53553 -0 -0 -2.42245 -0.37403 0 0 0 0 0 0.00575 0.09141 0 0 0 -0.36243 0 1.8394 -0.22685 0.36956 -0.42053
VAL_18 -9.38672 1.56194 4.37088 -0.31696 0.26403 0.0721 3.95678 -3.51 -0 -0 -1.81302 -0.07704 0 0 0 0 0 0.00902 -0.00792 0.04642 0.06301 0 -0.26729 0 1.9342 -0.3338 0.38092 -3.05343
THR_19 -5.53744 0.41343 4.24176 -0.21005 0.17439 0.07716 2.26207 -2.45382 -0 -0 -2.06422 -0.14583 0 0 0 0 0 0.00363 -0.03912 0.01113 0.11585 0 0.1321 2.31265 -1.0874 0.0376 0.35593 -1.40016
PHE_20 -4.45457 0.60902 3.50078 -0.65818 0.05491 0.35385 2.19696 -2.09345 -0 -0 -1.49767 0.09776 0 0 0 0 0 0.02794 -0.04021 0.00412 0 2.17038 0.04644 0 1.0402 -0.00026 0.53336 1.89138
CYS_21 -5.64445 0.85543 4.33628 -0.08762 0.00154 0.06433 3.32852 -2.3285 -0.00031 -0.00803 -4.19357 -0.1304 0 0 0 0 0 0.0021 -0.05257 0.46349 0.51707 0 0.16939 0 3.6196 -0.29944 0.69769 1.31055
PHE_22 -11.9563 1.85494 5.57923 -0.63072 0.53598 0.31351 3.78067 -3.97304 -0.00457 -0.02797 -1.90807 -0.23933 0 0 0 0 0 0.01244 0.04364 0.07764 0 3.0418 0.1504 0 1.0402 -0.28135 0.68981 -1.90108
ALA_23 -3.35754 0.7077 3.98495 -0.02468 3e-05 0 2.06238 -2.04876 -0.01517 -0.12623 -1.74364 -0.40921 0 0 0 0 0 0.02784 0.0022 0 0 0 -0.13156 0 1.8394 -0.38188 0.51793 0.90377
SER_24 -4.63024 0.73928 5.3361 -0.03817 0.00122 0.05098 2.9576 -2.468 -0.00726 -0.09618 -1.90686 -0.5661 0 0 0 -0.74691 0 0.00697 -0.08975 0.05263 0.15725 0 -0.29257 1.71926 -0.77834 -0.6201 0.45281 -0.76639
GLY_25 -5.18343 1.20057 4.9573 -6e-05 0 0 2.29956 -2.62955 -0.02622 -0.11071 -2.56903 -0.41359 0 0 0 0 0 0.06149 0.07476 0 0 0 0.32899 0 0.83697 -0.34564 0.7292 -0.78939
GLN_26 -4.11501 0.52262 5.34209 -0.56288 0.07216 0.48722 2.01245 -2.36843 -0.01517 -0.12623 -1.47648 -0.41373 0 0 0 -0.51387 0 0.04824 0.04036 0.12998 0 3.1824 0.09642 0 -0.18838 -0.2825 0.71133 2.58257
ASN_27 -2.1614 0.21013 2.0427 -0.19091 0.02116 0.31708 0.44003 -1.10793 -0.00018 -0.00056 -0.28337 -0.91208 0 0 0 0 0 0.28684 0.19068 0.09134 0 1.64248 -0.56284 0 -0.93687 -0.35929 0.48025 -0.79273
ILE_28 -8.17938 0.58229 3.55109 -0.58159 0.324 0.10358 2.80308 -2.83359 -0 -0 -2.77606 0.37918 0 0 0 0 0 0.06312 -0.05751 0.00138 0.92927 0 -0.70854 0 0.73287 -0.35986 0.59151 -5.43515
THR_29 -5.12982 0.37499 3.80848 -0.12923 0.08031 0.10054 2.69099 -2.19123 -0.00018 -0.00056 -2.33964 -0.65492 0 0 0 0 0 0.00548 0.00825 0.10905 0.16032 0 -0.33316 2.32921 -1.0874 -0.44905 0.72596 -1.9216
GLU_30 -9.11117 0.522 9.88378 -0.31361 0.0786 0.39363 4.78887 -4.2927 -0.01211 -0.04203 -6.41753 -0.34073 0 0 -0.76556 -0.58417 0 0.0369 0.00199 0.07912 0 3.07196 -0.07732 0 -2.7348 -0.05507 0.4361 -5.45384
GLU_31 -6.43924 0.53356 5.32163 -0.19714 0.01632 0.28562 3.13021 -2.65698 -0.00989 -0.07011 -4.11986 -0.51535 0 0 0 -0.64482 0 0.02889 -0.02848 0.04744 0 3.40523 0.3068 0 -2.7348 0.24529 0.31554 -3.78014
PHE_32 -10.7996 0.93633 3.98343 -0.54411 0.02274 0.28244 2.91382 -3.14381 -0.0136 -0.04605 -3.22227 0.09045 0 0 0 0 0 0.02506 0.13988 0.01975 0 2.19596 -0.12531 0 1.0402 0.06394 0.37939 -5.80135
TYR_33 -9.66742 0.47534 6.98581 -0.69971 0.05704 0.43344 4.66033 -3.93985 -0.0278 -0.22729 -4.17497 -0.17764 0 0 0 -0.64482 0 0.03499 -0.06421 0.48566 0 2.65349 -0.12551 0.17585 1.2797 0.23839 0.48105 -1.78813
GLN_34 -6.47195 0.60081 6.17092 -0.37901 0.08255 0.20974 3.29591 -2.95184 -0.01184 -0.08359 -2.87327 -0.50605 0 0 -1.17546 0 0 0.00631 -0.03879 0.01065 0 3.413 -0.02795 0 -0.18838 0.21132 0.48245 -0.22446
SER_35 -5.20769 0.78666 4.24912 -0.02682 0 0.03994 1.62025 -2.26183 -0 -0 -1.48645 -1.02283 0 0 0 0 0 0.05683 -0.01473 0.03098 0.22346 0 0.03139 0.6179 -0.77834 -0.38287 0.51631 -3.00872
THR_36 -4.82447 0.44314 3.9814 -0.12142 0.05258 0.06682 1.8153 -2.04781 -0.01619 -0.11188 -0.46762 -0.91549 0 0 0 -0.27646 0 0.01322 -0.059 0.00355 0.11517 0 -0.62873 2.3067 -1.0874 -0.48726 0.56868 -1.67719
CYS:disulfide_37 -6.72982 0.74732 4.39256 -0.06833 0.05418 0.08081 2.49391 -2.38049 -0 -0 -1.3142 -0.4641 0 0 0 0 -0.57972 0.00999 -0.07586 0.21575 1.62976 0 0.25997 0 3.6196 0.11879 0.44469 2.45478
SER_38 -5.896 0.36144 5.06319 -0.02426 0 0.05791 2.8456 -2.60292 -0.01974 -0.23204 -2.40398 -0.44114 0 0 0 -0.27646 0 0.02529 -0.01557 0.00065 0.0653 0 -0.55267 0.60447 -0.77834 0.21317 0.23466 -3.77143
ALA_39 -6.23421 0.66316 2.81667 -0.02214 0 0 3.34137 -2.47424 -0 -0 -3.28078 -0.39944 0 0 0 0 0 0.02322 -0.00803 0 0 0 -0.48223 0 1.8394 -0.06359 0.20554 -4.07529
VAL_40 -7.91525 1.21735 3.64185 -0.28248 0.25154 0.06583 2.27121 -2.64189 -0.00187 -0.03326 -2.24019 -0.32739 0 0 0 0 0 0.022 -0.04689 0.00358 0.22331 0 -0.70742 0 1.9342 -0.16517 0.35714 -4.37382
SER_41 -5.87882 0.49791 5.30814 -0.03001 3e-05 0.05289 2.84383 -2.52255 -0.01241 -0.11583 -2.57865 -0.87665 0 0 0 0 0 0.01712 0.09125 0.02711 0.46946 0 0.46551 0.70056 -0.77834 -0.01225 0.5056 -1.8261
LYS_42 -5.56968 0.23672 5.4384 -0.30858 0.05155 0.16143 2.64399 -2.47671 -0.0363 -0.22829 -2.31191 -0.13992 0 0 0 0 0 0.02669 0.02128 0.27663 1.95362 0 -0.00506 0 -1.5107 0.1234 0.40287 -1.25056
GLY_43 -2.03463 0.18976 1.6403 -6e-05 0 0 0.58546 -1.00462 -0.0085 -0.09454 -0.28676 -0.34479 0 0 0 0 0 0.02005 -0.17713 0 0 0 -1.53915 0 0.83697 0.04582 0.24341 -1.92842
TYR_44 -9.43747 0.77502 2.75804 -0.64163 0.06454 0.3015 2.5154 -2.58023 -0.01977 -0.13253 -2.33908 0.00275 0 0 0 -0.46611 0 0.04319 -0.0105 0.01793 0 2.00253 -0.25546 0.004 1.2797 0.0225 0.35826 -5.73739
LEU_45 -6.90176 0.26087 4.89704 -0.49524 0.21676 0.11046 2.47475 -2.69672 -0 -0 -3.30485 0.11193 0 0 0 0 0 0.01957 -0.02101 0.06734 0.82323 0 -0.35678 0 0.18072 -0.14964 0.60369 -4.15965
SER_46 -6.96468 0.60835 6.76158 -0.03056 0 0.0696 3.96209 -3.20202 -0.01883 -0.16452 -4.63329 -0.28147 0 0 -0.2849 -0.44211 0 0.00899 0.10573 0.02812 0.33534 0 -0.24199 0.79328 -0.77834 -0.38901 0.95551 -3.80315
ALA_47 -5.48557 0.51648 2.17925 -0.0282 0.00516 0 2.34451 -2.09026 -0 -0 -1.53408 -0.45731 0 0 0 0 0 0.0176 0.17617 0 0 0 -0.23875 0 1.8394 0.84369 0.91071 -1.00122
LEU_48 -8.72672 0.87927 3.24412 -0.47904 0.13754 0.10906 2.76853 -2.58488 -0.02438 -0.2752 -2.39377 0.15252 0 0 0 0 0 0.00964 -0.03117 0.65478 0.86068 0 -0.36796 0 0.18072 1.06389 0.62498 -4.19739
ARG_49 -9.70428 0.72304 9.39734 -0.59211 0.05639 0.40505 4.40742 -4.15101 -0.02763 -0.19973 -4.04826 0.42467 0 0 -0.48001 -0.17208 0 0.01245 -0.07103 0.16507 2.29082 0 0.07954 0 -1.2888 0.00191 0.76921 -2.00203
THR_50 -3.64375 0.28019 2.54164 -0.11963 0.06781 0.06484 1.42647 -1.61601 -0.04682 -0.25572 -0.9241 -0.89115 0 0 0 0 0 0.01978 0.0664 0.0517 0.16895 0 -0.60785 2.25973 -1.0874 -0.05725 0.61565 -1.68651
GLY_51 -3.34904 0.10195 2.98666 -0.00162 0 0 1.78354 -1.6049 -0 -0 -1.50783 -0.34349 0 0 0 0 0 0.03059 -0.08371 0 0 0 -1.15012 0 0.83697 0.17124 0.23707 -1.89269
TRP_52 -9.49746 0.88588 3.77475 -0.93136 0.04855 0.64183 1.37714 -2.54687 -0 -0 -0.55866 -0.14905 0 0 0 0 0 0.02736 0.08566 0.00679 0 2.61138 -0.22655 0 1.6906 0.38422 0.42922 -1.94657
TYR_53 -8.03532 0.63096 4.96807 -0.84482 0.06304 0.1268 3.20721 -2.803 -0.01816 -0.0856 -3.1418 -0.47162 0 0 -0.57177 0 0 0.03284 -0.0563 0.00333 0 2.49381 0.00139 0.00287 1.2797 0.0152 0.64406 -2.55913
THR_54 -5.3705 0.70628 1.71233 -0.16894 0.06181 0.13167 0.85878 -1.65021 -0.00845 -0.05459 -0.68205 -1.84812 0 0 0 0 0 0.03535 0.01516 0.04455 1.39203 0 -0.14517 2.47487 -1.0874 0.0134 0.77813 -2.79108
SER_55 -5.46269 0.27516 4.26037 -0.03149 0 0.0728 2.8706 -2.35473 -0.01936 -0.08191 -2.58428 -0.3299 0 0 0 0 0 0.01773 0.04752 0.00413 0.57217 0 -0.12138 0.63766 -0.77834 0.08457 0.63723 -2.28413
VAL_56 -7.15338 0.72235 1.11114 -0.28163 0.19616 0.06228 2.35688 -2.13864 -0.00646 -0.02004 -2.59088 -0.28772 0 0 0 0 0 0.01111 -0.00355 0.05032 0.17444 0 -0.6157 0 1.9342 -0.16716 0.34806 -6.29823
ILE_57 -8.71948 0.83524 2.22895 -0.61418 0.36939 0.12156 2.68194 -2.4434 -0.00536 -0.02098 -2.62353 0.27629 0 0 0 0 0 0.01959 0.08259 0.23526 0.96368 0 -0.75818 0 0.73287 -0.45897 0.56923 -6.52748
THR_58 -6.45302 0.64571 3.96755 -0.12543 0.10029 0.09178 3.11253 -2.65931 -0.00646 -0.02004 -3.82098 -0.72987 0 0 0 0 0 0.01914 0.00705 0.19332 0.19879 0 -0.29052 2.26491 -1.0874 -0.39529 1.05363 -3.93362
ILE_59 -9.20099 1.52671 2.02227 -0.47679 0.32045 0.1122 2.52213 -2.23956 -0.00375 -0.01662 -2.46081 -0.20331 0 0 0 0 0 0.01292 0.0869 0.01105 0.28734 0 -0.68774 0 0.73287 -0.27467 1.37077 -6.55863
GLU_60 -7.08899 0.5081 8.62071 -0.19682 0.03795 0.25142 3.07812 -3.54084 -0.03176 -0.24101 -6.09443 -0.45547 0 0 0 0 0 0.01908 0.04392 0.15069 0 3.53215 0.14422 0 -2.7348 -0.15649 1.11287 -3.04139
LEU_61 -7.57245 0.55588 2.2169 -0.46032 0.18182 0.08105 1.41362 -2.04807 -0.00681 -0.02368 -1.2159 0.15906 0 0 0 0 0 0.03022 0.05778 0.02014 0.5776 0 -0.20767 0 0.18072 -0.07603 0.65581 -5.48034
SER_62 -4.66761 0.2644 4.48578 -0.03267 0 0.06073 1.92415 -1.99649 -0.00075 -0.01137 -2.38344 -1.04082 0 0 -0.7502 -0.55078 0 0.14472 -0.02002 0.05393 0.70829 0 0.53943 1.08094 -0.77834 0.05879 0.60101 -2.31033
ASN_63 -1.82045 0.06196 2.26908 -0.2086 0.0338 0.34684 0.82982 -1.0738 -0.0069 -0.02533 -0.95914 -0.56406 0 0 -0.56354 0 0 0.0221 0.05415 0.0196 0 2.54316 -0.54213 0 -0.93687 0.11911 0.51101 0.10983
ILE_64 -4.90443 0.29629 2.052 -0.47154 0.32364 0.10359 1.76756 -1.58965 -0 -0 -2.11366 0.30438 0 0 -0.65831 0 0 0.05234 -0.07397 0.00419 0.39186 0 -0.34189 0 0.73287 -0.20574 0.42696 -3.90353
LYS_65 -1.9263 0.06196 2.17451 -0.41465 0.05656 0.21846 0.49403 -0.96245 -0 -0 0.05284 -0.06356 0 0 0 0 0 0.01634 -0.02809 0.0066 1.94509 0 -0.02415 0 -1.5107 -0.03068 0.33523 0.40105
GLU_66 -3.78428 0.15061 3.5955 -0.28234 0.04689 0.34272 0.12097 -1.39801 -0 -0 -0.60004 -0.27382 0 0 0 0 0 0.02837 0.05415 0.00651 0 2.84432 -0.17581 0 -2.7348 0.467 0.06972 -1.52234
ASN_67 -4.68523 0.30773 4.06131 -0.17975 0.01474 0.27907 1.47444 -1.88431 -0.02083 -0.11581 -0.18965 -0.5841 0 0 0 -0.61782 0 0.02633 -0.03228 2e-05 0 2.88091 -0.58869 0 -0.93687 0.24257 0.20028 -0.34791
LYS_68 -3.3762 0.22799 3.87112 -0.32773 0.04745 0.18228 0.78048 -1.49927 -0 -0 -1.9823 -0.1904 0 0 0 0 0 0.05661 -0.07065 0.01109 1.73072 0 -0.04559 0 -1.5107 -0.2947 0.25242 -2.13737
CYS:disulfide_69 -2.84509 0.22603 2.08889 -0.05452 0.02632 0.02429 0.35121 -1.05892 -0.00403 -0.06105 -0.0325 -0.47077 0 0 0 0 -0.5201 0.18828 -0.01344 8e-05 0.28001 0 0.51332 0 3.6196 0.44768 0.22711 2.93239
ASN_70 -1.82389 0.15001 2.21184 -0.18699 0.00613 0.27966 0.76778 -1.07483 -0.00756 -0.06443 -1.15717 -0.55265 0 0 0 0 0 0.01854 -0.08247 3e-05 0 2.68371 -0.24035 0 -0.93687 0.64563 0.18853 0.82464
GLY_71 -0.83279 0.04339 0.9723 -0.00188 0 0 0.08123 -0.50242 -0.01908 -0.11235 0.07396 -0.37343 0 0 0 0 0 0.01123 -0.12985 0 0 0 -1.3463 0 0.83697 0.19147 0.10134 -1.00621
THR_72 -1.18944 0.13254 0.74838 -0.18331 0.1332 0.07297 0.02657 -0.41502 -0.01297 -0.10812 0.44292 -0.3412 0 0 0 0 0 0.07459 0.00642 0.00355 0.20448 0 0.0933 2.29703 -1.0874 0.39506 0.32189 1.61546
ASP_73 -4.66056 0.60486 6.17919 -0.18931 0.02402 0.58205 3.14782 -2.72703 -0.02802 -0.15942 -4.71274 -1.17503 0 0 -1.16001 0 0 0.00742 0.09982 0.47165 0 2.72403 -0.03496 0 -2.3716 0.80665 0.62126 -1.9499
ALA_74 -2.78893 0.16661 3.27088 -0.02317 0 0 1.20958 -1.56015 -0 -0 -0.65117 -0.34569 0 0 0 0 0 0.00469 -0.06428 0 0 0 -0.36448 0 1.8394 0.34598 0.59045 1.62972
LYS_75 -6.62798 0.55273 5.92363 -0.47685 0.08954 0.38726 2.90449 -2.71224 -0 -0 -3.2281 0.2049 0 0 -0.37826 0 0 0.0314 0.1853 0.17072 2.07982 0 -0.16134 0 -1.5107 -0.41899 0.56816 -2.41651
VAL_76 -6.51078 1.00877 5.01892 -0.31685 0.23004 0.07348 2.82229 -2.94225 -0 -0 -2.03272 -0.28297 0 0 -0.78175 0 0 0.01176 -0.04808 0.00021 0.08361 0 -0.32121 0 1.9342 -0.18221 0.6237 -1.61185
LYS_77 -5.73714 0.41926 6.22171 -0.29606 0.01999 0.12337 2.81221 -2.89758 -0 -0 -2.57226 -0.0319 0 0 0 0 0 0.00887 -0.02039 0.03784 1.73609 0 0.01909 0 -1.5107 -0.22458 0.60629 -1.28589
LEU_78 -6.3769 0.52356 5.00063 -0.49635 0.22555 0.11831 2.60706 -2.77459 -0.01406 -0.13367 -1.83755 0.23927 0 0 0 0 0 0.00885 -0.04325 0.01742 0.4162 0 -0.26077 0 0.18072 -0.30115 0.65408 -2.24664
ILE_79 -8.77367 0.93471 3.09943 -0.69135 0.43254 0.2451 2.71857 -2.81147 -0 -0 -2.28527 0.28735 0 0 0 0 0 0.09131 0.02695 0.11616 1.02183 0 -0.1202 0 0.73287 -0.1726 0.85129 -4.29647
LYS_80 -7.23306 0.58906 9.54479 -0.77019 0.11404 0.74365 4.53758 -3.98402 -0.02838 -0.18023 -6.7224 0.03678 0 0 0 -0.75832 0 0.02743 -0.02217 0.21531 2.96583 0 0.05196 0 -1.5107 -0.16091 0.86165 -1.68231
GLN_81 -5.87009 0.33123 6.46241 -0.27077 0.0604 0.21852 2.71199 -2.99625 -0.01406 -0.13367 -2.85441 -0.48713 0 0 0 0 0 0.00941 -0.03098 0.19994 0 2.72741 -0.07989 0 -0.18838 -0.23456 0.53705 0.09817
GLU_82 -8.08258 0.87319 9.55802 -0.47147 0.12571 0.97218 4.0254 -4.03023 -0 -0 -5.93996 -0.49544 0 0 0 -1.16842 0 0.00743 0.1235 0.02673 0 3.3754 -0.27533 0 -2.7348 -0.30468 0.29589 -4.11945
LEU_83 -7.95631 0.42977 4.5011 -0.46883 0.18726 0.11373 2.75828 -2.93795 -0 -0 -2.77197 0.18481 0 0 0 0 0 0.01265 0.11072 0.06971 0.32904 0 -0.29203 0 0.18072 -0.3443 0.34067 -5.55294
ASP_84 -6.0965 0.45824 9.48876 -0.09164 0.00166 0.26976 4.78205 -4.06156 -0 -0 -7.57349 -0.30805 0 0 0 -1.37613 0 0.03966 0.16299 0.03212 0 1.73892 0.216 0 -2.3716 -0.2783 0.71193 -4.25518
LYS_85 -6.64905 0.32034 7.52354 -0.45139 0.12763 0.22945 3.44906 -3.48165 -0 -0 -4.58715 0.08935 0 0 0 -0.65971 0 0.01835 0.12947 0.06609 2.56181 0 0.0055 0 -1.5107 -0.32892 0.69052 -2.45745
TYR_86 -10.556 0.82736 4.97763 -0.88097 0.0422 0.30699 4.06787 -3.58413 -0 -0 -2.77546 -0.29386 0 0 -0.7502 0 0 0.02246 -0.0008 0.03596 0 1.72257 -0.41974 0.02021 1.2797 -0.11348 0.29843 -5.77325
LYS_87 -6.4101 0.15344 7.87152 -0.43774 0.02994 0.2562 3.67384 -3.53962 -0 -0 -5.36079 0.07951 0 0 -0.65831 0 0 0.0138 0.02961 0.26355 2.75866 0 -0.01836 0 -1.5107 -0.14426 0.38552 -2.56431
ASN_88 -5.67168 0.41511 6.82198 -0.17323 0.01898 0.25354 3.12017 -3.22599 -0 -2e-05 -2.65238 -0.30164 0 0 0 0 0 0.00891 0.01226 0.00157 0 1.44498 0.54199 0 -0.93687 -0.11453 0.45168 0.0148
ALA_89 -6.08535 0.53078 4.80584 -0.02242 0 0 3.1301 -3.0069 -0.01776 -0.13031 -2.68486 -0.36573 0 0 0 0 0 0.01522 -0.02562 0 0 0 -0.25514 0 1.8394 -0.09701 0.33141 -2.03836
VAL_90 -6.79109 0.50172 3.96954 -0.30279 0.16174 0.06834 2.65097 -2.81077 -0 -0 -2.34882 -0.18995 0 0 0 0 0 0.00977 -0.0209 0.00982 0.09431 0 -0.29598 0 1.9342 -0.28941 0.36938 -3.27995
THR_91 -5.86444 0.4883 6.03575 -0.20572 0.13414 0.07446 2.96483 -2.96877 -0.01786 -0.20795 -3.05999 -0.0932 0 0 0 0 0 0.01129 -0.01115 0.00265 0.07999 0 0.01933 2.33045 -1.0874 -0.04008 0.32248 -1.09289
GLU_92 -8.82128 0.85936 8.98031 -0.23479 0.05 0.34985 4.84418 -4.20188 -0.01776 -0.13031 -4.54972 -0.59997 0 0 -0.82988 0 0 0.0032 0.0239 0.03774 0 3.03284 -0.19903 0 -2.7348 -0.2229 0.31851 -4.04245
LEU_93 -9.93856 1.47283 3.79427 -0.4732 0.16019 0.10637 3.20309 -3.17415 -0 -0 -2.55493 0.22389 0 0 0 0 0 0.00224 0.02885 0.16496 0.36199 0 -0.26732 0 0.18072 -0.4052 0.54861 -6.56534
GLN_94 -7.23534 0.6347 5.93584 -0.27606 0.07867 0.234 3.04107 -3.17635 -0.02148 -0.25716 -2.53283 -0.52615 0 0 0 0 0 0.0049 0.09911 0.20151 0 2.72368 -0.1111 0 -0.18838 -0.28392 0.47455 -1.18075
LEU_95 -8.88874 0.93802 6.47179 -0.47302 0.24297 0.10894 3.61807 -3.71077 -0 -0 -2.55073 0.21968 0 0 0 0 0 0.00419 0.0311 0.12442 0.31444 0 -0.29507 0 0.18072 -0.2973 0.54411 -3.41718
LEU_96 -7.2311 0.66705 4.43803 -0.46213 0.17022 0.09526 2.29187 -2.87737 -0.01035 -0.08028 -1.36395 0.21861 0 0 0 0 0 0.02522 -3e-05 0.08999 0.48171 0 -0.24732 0 0.18072 -0.27072 0.69467 -3.18991
MET_97 -7.01644 0.52562 4.56816 -0.52212 0.24817 0.10668 2.60925 -2.28868 -0 -0 -0.90876 -0.16879 0 0 0 0 0 0.09227 -0.04243 0.12117 2.34407 0 -0.01318 0 0.60916 -0.14154 0.49354 0.61615
GLN_98 -4.24956 0.26155 4.39153 -0.69795 0.12988 0.74584 1.82662 -2.01842 -0.00362 -0.04923 -1.26581 -0.62424 0 0 0 0 0 0.0586 -0.07894 0.07515 0 2.23567 -0.12016 0 -0.18838 -0.22904 0.37387 0.57336
SER_99 -1.97349 0.13462 2.89606 -0.02969 0.02657 0.02983 1.2026 -1.32992 -0.01035 -0.08028 -1.09124 -0.10493 0 0 0 0 0 0.03384 -0.09212 0.04566 0.07084 0 0.13125 0.62182 -0.77834 -0.09944 0.34092 -0.05581
THR_100 -4.34599 0.73521 3.99427 -0.14128 0.03943 0.04993 1.72992 -1.9597 -0.02224 -0.18151 -1.14992 -0.3956 0 0 0 0 0 0.01546 -0.02702 0 0.37394 0 -0.22055 2.43129 -1.0874 0.25217 1.4427 1.53311
PRO_101 -3.23148 0.61818 1.5604 -0.11674 0.00303 0.086 0.61771 -0.9067 -0 -0 -0.41225 0.24801 0 0 0 0 0 0.00517 -0.11624 0.02763 0.10294 0 -0.95242 0 -2.4119 -0.13072 1.50146 -3.50792
ALA_102 -5.18233 0.60015 2.428 -0.02093 0 0 1.40862 -2.00233 -0.00068 -0.01387 -0.35817 -0.12324 0 0 -0.87467 0 0 0.00903 -0.01516 0 0 0 -0.08074 0 1.8394 -0.45286 0.46805 -2.37174
THR_103 -2.95384 0.38552 3.1788 -0.17588 0.07338 0.05743 1.21526 -1.45066 -0.01309 -0.18028 -0.42903 -0.30427 0 0 0 0 0 0.00861 0.35972 0.00022 0.07373 0 0.07594 2.30055 -1.0874 0.18495 0.50951 1.82919
ASN_104 -4.46914 0.55487 4.76756 -0.34498 0.06672 0.68292 2.52712 -2.37228 -0.02716 -0.25114 -2.38051 -0.75835 0 0 -0.82988 -0.71259 0 0.01351 0.16576 0.02272 0 1.86156 -0.56523 0 -0.93687 0.39537 0.47514 -2.11486
ASN_105 -5.95946 0.87098 5.76916 -0.34772 0.01669 0.70993 2.9665 -2.86438 -0.00534 -0.08436 -3.11779 -0.35122 0 0 -0.87467 -0.75421 0 0.03106 -0.06675 0.33904 0 3.16209 0.00881 0 -0.93687 -0.02348 0.44106 -1.07093
ARG_106 -4.7391 0.82376 4.73827 -0.59244 0.11729 0.36039 1.96238 -2.12219 -0.01675 -0.12473 -1.56607 0.54164 0 0 0 -0.71259 0 0.03149 -0.02885 0.10017 2.0921 0 -0.05822 0 -1.2888 -0.1661 0.4209 -0.22745
ALA_107 -4.7654 0.91842 4.05472 -0.02231 0 0 2.66011 -2.42316 -0.01627 -0.09522 -1.59206 -0.38956 0 0 0 0 0 0.03423 -0.09571 0 0 0 -0.37433 0 1.8394 -0.44099 0.37698 -0.33116
ARG_108 -6.0471 0.70721 6.16377 -0.57377 0.06921 0.32066 3.09 -2.95687 -0.04035 -0.25092 -1.48634 0.2376 0 0 0 -0.75421 0 0.00994 -0.10823 0.1 2.4099 0 -0.13412 0 -1.2888 -0.49916 0.45563 -0.57594
ARG_109 -3.55541 0.4943 3.83599 -0.47533 0.06564 0.26332 1.59915 -1.70693 -0 -0 -0.90645 0.32665 0 0 0 0 0 0.00542 -0.08148 0.09531 2.12138 0 -0.10185 0 -1.2888 -0.38192 0.36606 0.67505
GLU_110 -3.89455 0.30537 4.09051 -0.21574 0.02161 0.29912 2.23314 -1.83346 -0 -0 -2.21953 -0.60298 0 0 0 -0.721 0 0.00614 -0.06347 0.03692 0 3.45117 -0.33646 0 -2.7348 -0.58523 0.2003 -2.56293
LEU_111 -6.87122 1.25501 2.79694 -0.52825 0.1334 0.12737 1.65925 -2.07487 -0.01636 -0.09727 -0.10936 0.2134 0 0 0 0 0 0.0109 0.00902 0.26706 0.7611 0 -0.21798 0 0.18072 -0.06468 1.14988 -1.41594
PRO_112 -4.31348 0.58842 3.73379 -0.12461 0.00101 0.09183 1.77301 -1.51846 -0 -0 -1.41401 0.22851 0 0 0 0 0 0.00775 -0.07044 0.03135 0.15862 0 -1.11147 0 -2.4119 -0.09206 1.22374 -3.21839
ARG_113 -2.44064 0.12161 2.99759 -0.76593 0.10416 0.50252 1.43216 -1.41731 -0.01305 -0.12302 -0.86241 0.36879 0 0 0 0 0 0.00678 0.06678 0.00451 1.50783 0 -0.17193 0 -1.2888 -0.53787 0.23648 -0.27175
PHE_114 -5.19178 0.61513 3.38559 -0.95545 0.06412 0.31102 1.63093 -1.97134 -0 -0 -0.53186 -0.05532 0 0 0 0 0 0.00835 -0.00583 0.16786 0 1.75763 -0.48042 0 1.0402 -0.11074 0.12227 -0.19963
MET_115 -6.81349 0.43082 5.18156 -0.67754 0.20349 0.17777 2.18656 -2.49152 -0 -0 -0.54426 0.06062 0 0 -0.69601 0 0 0.03414 0.07906 0.04478 1.00977 0 -0.07501 0 0.60916 -0.05329 0.19411 -1.13928
ASN_116 -6.64498 0.51412 5.76116 -0.31501 0.01021 0.61689 3.07691 -3.14268 -0.03976 -0.27577 -1.87337 -0.19177 0 0 0 0 0 0.01463 0.07532 0.05132 0 2.59972 0.62595 0 -0.93687 0.1208 0.26553 0.31235
TYR_117 -6.51345 0.65894 6.06951 -1.17035 0.22852 0.53842 3.57437 -3.0665 -0 -0 -2.53792 -0.25412 0 0 -0.70748 0 0 0.00848 0.17336 0.16069 0 1.8048 -0.4254 0.00205 1.2797 0.2665 0.60332 0.69345
THR_118 -6.81561 0.79464 4.56574 -0.13787 0.04296 0.07481 2.87469 -2.92723 -0 -0 -2.61879 -0.36449 0 0 -0.69601 0 0 0.00763 -0.06152 0.1541 0.02468 0 0.06432 4.41512 -1.0874 0.28785 0.9384 -0.46398
LEU_119 -7.27591 1.19056 4.00094 -0.50545 0.29345 0.11668 3.71666 -2.79058 -0.00539 -0.09001 -2.26677 0.22638 0 0 0 0 0 0.01614 0.07524 0.16705 0.27908 0 -0.28157 0 0.18072 0.05028 0.8466 -2.05592
ASN_120 -4.24356 0.49868 4.39128 -0.35522 0.08656 0.69776 1.92824 -2.12601 -0.05137 -0.40383 -1.56352 -0.754 0 0 0 0 0 0.00903 0.08339 0.00382 0 1.9455 -0.54952 0 -0.93687 -0.18375 0.77631 -0.74707
ASN_121 -4.73446 1.10193 4.27111 -0.44652 0.24064 0.92905 1.53592 -2.27007 -0.00194 -0.04848 -1.18633 -0.91684 0 0 0 0 0 0.03868 0.12485 0.014 0 1.88736 -0.99177 0 -0.93687 -0.20074 0.82236 -0.76812
ALA_122 -5.5677 0.7627 4.1192 -0.0282 0.01134 0 2.56082 -2.66649 -0.02173 -0.11747 -2.26754 -0.62918 0 0 0 0 0 0.01523 0.25822 0 0 0 0.18627 0 1.8394 0.09182 0.84666 -0.60665
LYS_123 -6.73029 0.92708 6.45855 -0.43816 0.191 0.13063 2.74209 -2.91751 -0 -0 -1.41673 0.18149 0 0 0 0 0 0.069 0.01701 0.08352 2.86382 0 0.15735 0 -1.5107 0.73451 0.78333 2.326
LYS_124 -4.55223 0.32853 4.26007 -0.43283 0.06745 0.24794 2.47658 -2.13712 -0 -0 -1.52295 -0.15399 0 0 -0.70748 0 0 0.07616 -0.03958 0.00452 2.33924 0 -0.04356 0 -1.5107 0.31672 0.45291 -0.53033
THR_125 -5.39138 0.41957 3.91138 -0.20657 0.15721 0.07683 1.51723 -2.23036 -0 -0 0.53703 -0.48068 0 0 0 0 0 0.16071 0.03339 0.06045 0.07433 0 0.03882 2.41758 -1.0874 -0.05811 0.25823 0.20827
ASN_126 -4.4048 0.30095 4.35593 -0.17994 0.03177 0.27791 2.05999 -2.41879 -0.00322 -0.06144 -1.51858 -0.31732 0 0 0 0 0 0.02068 0.10718 0.00192 0 1.47079 0.1695 0 -0.93687 0.03987 0.26155 -0.74291
VAL_127 -4.20873 0.43927 3.39739 -0.31468 0.22954 0.07218 2.25983 -1.97633 -0.03754 -0.22495 -2.04097 -0.18309 0 0 0 0 0 0.015 -0.00413 0.00485 0.1685 0 -0.34456 0 1.9342 -0.06068 0.22865 -0.64625
THR_128 -3.25735 0.09641 3.04647 -0.17183 0.05422 0.12688 1.40864 -1.61522 -0 -0 -0.97478 -1.69432 0 0 0 0 0 0.05123 0.08101 0.03194 0.30977 0 0.75911 2.38125 -1.0874 1.10527 0.40754 1.05883
LEU_129 -6.22826 0.83153 3.89538 -0.46681 0.16537 0.08642 1.51881 -2.06094 -0.0158 -0.10748 -1.2332 0.26256 0 0 0 0 0 0.04283 -0.01142 0.04477 0.3989 0 -0.35006 0 0.18072 1.0274 0.59076 -1.4285
SER_130 -3.68414 0.31149 5.06722 -0.03107 0 0.07164 2.3244 -2.20498 -0.02338 -0.13639 -2.29082 -0.31755 0 0 -0.69065 0 0 0.01766 0.02467 0.00051 0.19902 0 -0.38637 0.60374 -0.77834 -0.42526 0.48412 -1.86449
LYS_131 -3.47856 0.19813 3.56376 -0.44572 0.11008 0.26578 1.37129 -1.56024 -0 -0 -0.68795 -0.16072 0 0 0 0 0 0.02232 -0.03416 0.0311 1.76146 0 -0.03883 0 -1.5107 -0.28741 0.26203 -0.61833
LYS_132 -5.00552 0.41032 4.64717 -0.3028 0.03024 0.13573 1.84637 -2.10071 -0 -0 -0.98927 -0.05697 0 0 0 0 0 0.02763 -0.00995 0.00435 1.87239 0 -0.05595 0 -1.5107 -0.0199 0.23866 -0.83889
ARG_133 -5.74287 0.28497 5.00711 -0.56545 0.08271 0.36727 1.85166 -2.41527 -0.0058 -0.09856 -1.14303 0.06952 0 0 -0.69065 -0.0003 0 0.04839 0.07315 0.06204 2.83838 0 -0.14852 0 -1.2888 -0.29007 0.29944 -1.40466
LYS_134 -8.31875 1.02623 7.5707 -0.27846 0.02095 0.09819 2.53402 -3.3374 -0 -0 -2.8522 0.02591 0 0 0 0 0 1.16684 0.44827 0.31963 1.93802 0 0.1571 0 -1.5107 -0.00773 1.06407 0.0647
ARG_135 -7.1023 0.6853 6.7761 -0.66666 0.30946 0.38379 2.90636 -2.99732 -0.02338 -0.13639 -1.17824 0.32477 0 0 0 -0.69247 0 0.23214 0.05398 0.21938 2.51397 0 -0.13265 0 -1.2888 0.19615 1.45826 1.84144
ARG_136 -7.81963 1.09212 5.61487 -0.6139 0.08469 0.33699 3.14517 -2.70831 -0.01998 -0.16389 -0.97103 0.70365 0 0 0 0 0 5.18142 2.88085 0.00883 2.50304 0 0.03597 0 -1.2888 0.08109 15.6513 23.7345
PHE_137 -5.72373 0.59543 3.86398 -0.65372 0.05844 0.39053 1.62592 -2.09637 -0.0001 -0.00037 -0.56002 0.20592 0 0 0 0 0 0.34099 -0.06007 0.03062 0 1.96839 -0.18267 0 1.0402 -0.14458 15.8927 16.5915
LEU_138 -7.84314 0.89152 4.84245 -0.53671 0.22654 0.16549 3.26543 -2.78565 -0 -0 -2.06806 -0.01962 0 0 0 0 0 0.06461 0.00351 0.09341 0.1352 0 0.49091 0 0.18072 0.16923 1.13202 -1.59214
GLY_139 -3.5812 0.34969 3.46446 -5e-05 0 0 1.96879 -1.78201 -0.02892 -0.16445 -0.73062 -0.43599 0 0 0 0 0 0.07562 0.04047 0 0 0 0.45423 0 0.83697 0.55662 0.45788 1.48151
PHE_140 -5.60958 0.64111 3.39677 -1.02818 0.07248 0.42879 1.01294 -1.85832 -0 -0 -0.19486 0.06374 0 0 0 0 0 0.10082 0.18298 0.12761 0 1.95704 -0.03324 0 1.0402 0.28609 0.46971 1.05609
LEU_141 -4.75902 0.35791 1.98804 -0.52361 0.21267 0.15132 0.97713 -1.49128 -0 -0 -0.51287 0.17184 0 0 0 0 0 0.0305 -0.05394 0.06804 0.13036 0 -0.09304 0 0.18072 -0.04287 0.56761 -2.64048
LEU_142 -6.87726 1.08047 2.65398 -0.54519 0.39298 0.13906 1.70333 -2.12218 -0 -0 -1.07228 0.27652 0 0 0 0 0 0.01935 -0.04783 0.00941 0.34891 0 -0.29586 0 0.18072 -0.33591 0.53618 -3.95559
GLY_143 -1.17915 0.06866 1.42923 -0.00032 0 0 0.34277 -0.73274 -0.02892 -0.16445 -0.20686 -0.19098 0 0 0 0 0 0.0249 -0.04727 0 0 0 -1.51052 0 0.83697 -0.13749 0.36496 -1.13122
VAL_144 -2.65109 0.28283 0.14203 -0.38176 0.34013 0.09423 0.24388 -0.5953 -0 -0 0.2537 -0.36432 0 0 0 0 0 0.01495 -0.02056 0.00539 0.99171 0 -0.60878 0 1.9342 -0.13783 0.17744 -0.27915
GLY_145 -1.96207 0.28651 1.42404 -0.00058 0 0 0.73905 -0.83985 -0 -0 -0.22748 -0.18684 0 0 0 0 0 0.02063 -0.00917 0 0 0 -0.9036 0 0.83697 0.15066 0.19053 -0.4812
SER_146 -3.03073 0.20275 2.54958 -0.03659 0.00515 0.06949 1.29653 -1.39192 -0.00181 -0.02365 -0.25501 -0.68583 0 0 0 0 0 0.09608 0.36063 0.00493 0.19879 0 0.10603 0.60701 -0.77834 0.73747 0.32418 0.35474
ALA_147 -4.95927 0.67521 1.62721 -0.02939 0.02885 0 1.54933 -1.71229 -0 -0 -0.53012 -0.4609 0 0 -0.68656 0 0 0.69817 -0.02249 0 0 0 -0.03496 0 1.8394 0.18441 0.81582 -1.01757
ILE_148 -7.18316 0.79212 2.21473 -0.55479 0.28329 0.16431 1.95972 -2.25773 -0.02009 -0.16735 -1.3025 -0.14477 0 0 0 0 0 0.05147 -0.00857 0.02515 0.62776 0 0.07611 0 0.73287 -0.28979 0.84676 -4.15448
ALA_149 -3.33893 0.12938 3.48549 -0.02323 0 0 2.0001 -1.93296 -0 -0 -1.55296 -0.36402 0 0 0 0 0 0.02144 -0.07256 0 0 0 -0.38388 0 1.8394 -0.32209 0.42594 -0.08888
SER_150 -3.82044 0.23418 3.48267 -0.02209 0 0.0208 1.49953 -1.93162 -0.00181 -0.02365 -1.21277 -0.28686 0 0 0 0 0 0.04839 0.0266 5e-05 0.56913 0 0.33272 0.61854 -0.77834 -0.07539 0.17601 -1.14437
GLY_151 -4.89899 0.33288 3.85292 -5e-05 0 0 2.26661 -2.34658 -0 -0 -2.44342 -0.4177 0 0 -0.59452 0 0 0.03274 0.05609 0 0 0 0.55695 0 0.83697 0.46728 0.08997 -2.20884
VAL_152 -5.88013 0.37678 4.63541 -0.31471 0.21978 0.07269 2.5228 -2.68188 -0.01178 -0.1086 -2.14775 -0.24231 0 0 0 0 0 0.00251 -0.01883 0.01711 0.09417 0 -0.30526 0 1.9342 0.16735 0.26885 -1.39959
ALA_153 -4.24156 0.21904 4.25992 -0.02177 0 0 2.45941 -2.40597 -0.00082 -0.00628 -2.04776 -0.35853 0 0 0 0 0 0.02233 0.08687 0 0 0 -0.30818 0 1.8394 -0.30315 0.3604 -0.44664
VAL_154 -7.02527 0.67402 3.65741 -0.3148 0.19998 0.0729 2.83442 -2.69424 -0 -0 -1.71405 -0.214 0 0 0 0 0 0.04282 -0.01646 0.00692 0.08238 0 -0.29649 0 1.9342 -0.30369 0.45005 -2.62388
CYS:disulfide_155 -7.39614 1.08085 6.11342 -0.06314 0.01388 0.07545 2.96588 -3.21067 -0 -0 -1.01436 -0.38369 0 0 0 0 -0.56961 0.12204 -0.00283 0.21408 0.82429 0 0.25375 0 3.6196 0.24092 0.59731 3.48103
LYS_156 -5.01957 0.38252 5.29808 -0.29825 0.02652 0.12844 2.33073 -2.56913 -0 -0 -2.10642 -0.00495 0 0 0 0 0 0.03045 0.09537 0.00733 1.66957 0 -0.04485 0 -1.5107 0.10029 0.34311 -1.14146
VAL_157 -6.88289 0.70739 4.21277 -0.31415 0.2028 0.07307 2.92048 -2.64282 -0.03289 -0.21776 -1.43732 -0.25788 0 0 0 0 0 0.0252 -0.06833 0.00118 0.41151 0 -0.0091 0 1.9342 -0.34685 0.32898 -1.39238
LEU_158 -8.36097 0.88643 2.28043 -0.51776 0.24953 0.1447 2.27455 -2.28248 -0 -0 -1.33884 0.18423 0 0 0 0 0 0.05512 -0.04071 0.12344 0.17205 0 0.0167 0 0.18072 -0.15705 0.39319 -5.73672
HIS_159 -5.69702 0.5852 4.60964 -0.40105 0.05166 0.40323 2.10041 -2.46017 -0 -0 -2.44434 -0.44127 0 0 -0.63819 0 0 0.02124 -0.03979 0.01458 0 3.17321 -0.18791 0 -0.45461 -0.28806 0.508 -1.58525
LEU_160 -4.32337 0.20945 4.08609 -0.45123 0.17708 0.07678 2.43661 -2.03486 -0.03405 -0.22647 -2.17761 0.31245 0 0 0 0 0 0.01235 0.06319 0.04683 0.47882 0 -0.15433 0 0.18072 -0.53574 0.41635 -1.44094
GLU_161 -1.30574 0.10621 1.94733 -0.50365 0.0805 0.7006 0.38507 -0.86617 -0 -0 0.04288 -1.10396 0 0 0 0 0 0.07284 -0.05223 0.00585 0 3.47641 -0.03617 0 -2.7348 -0.43408 0.17488 -0.04423
GLY_162 -2.86806 0.1915 3.54753 -6e-05 0 0 1.45161 -1.66369 -0 -0 -0.8428 -0.38292 0 0 0 0 0 0.03386 -0.11759 0 0 0 -1.4796 0 0.83697 -0.63225 0.27181 -1.65367
GLU_163 -7.84983 0.60579 8.96635 -0.64986 0.12313 1.15472 4.09479 -3.82035 -0.0137 -0.07177 -4.73873 -0.41484 0 0 -1.07747 0 0 0.0098 -0.03125 0.28506 0 4.65469 -0.34156 0 -2.7348 -0.72116 0.3657 -2.20531
VAL_164 -5.28256 0.2916 3.32023 -0.30708 0.15864 0.07094 1.86217 -2.06765 -0.01216 -0.06508 -1.28279 -0.25447 0 0 0 0 0 0.00205 -0.0536 0.00074 0.12681 0 -0.2628 0 1.9342 -0.34845 0.31759 -1.85165
ASN_165 -4.93399 0.3472 5.56197 -0.18346 0.03003 0.27477 2.0118 -2.65404 -0.00515 -0.06933 -1.80859 -0.31198 0 0 0 0 0 0.00573 0.02785 0.02368 0 1.41938 0.27134 0 -0.93687 -0.09622 0.29029 -0.73557
LYS_166 -5.6445 0.19298 6.74657 -0.29386 0.02699 0.12624 3.031 -3.03961 -0 -0 -2.86482 -0.04058 0 0 0 -0.59277 0 0.00272 0.03853 0.02524 1.76696 0 0.01998 0 -1.5107 -0.17962 0.26628 -1.92297
ILE_167 -7.98265 0.75301 3.14434 -0.50728 0.38092 0.10228 2.50889 -2.63406 -0 -0 -1.61001 -0.05776 0 0 0 0 0 0.00477 -0.02819 0.02459 0.5985 0 -0.50118 0 0.73287 -0.14019 0.40642 -4.80472
LYS_168 -6.64332 0.37066 7.56339 -0.48357 0.11921 0.1981 2.75379 -3.36256 -0.00932 -0.10361 -3.57044 -0.04545 0 0 0 0 0 0.01324 -0.00112 0.18972 2.63554 0 0.00494 0 -1.5107 0.05034 0.57347 -1.2577
SER_169 -4.16904 0.48078 4.65674 -0.0264 0 0.06111 2.12773 -2.30299 -0.01497 -0.11843 -2.01034 -0.65354 0 0 0 0 0 0.0127 -0.01893 1e-05 0.61961 0 0.35067 0.60011 -0.77834 0.17923 0.42752 -0.57673
ALA_170 -3.92092 0.33741 2.40228 -0.02345 0 0 1.98568 -1.88173 -0 -0 -0.65244 -0.36589 0 0 0 0 0 0.00859 -0.05805 0 0 0 -0.40146 0 1.8394 -0.15946 0.21758 -0.67246
LEU_171 -9.58704 0.71099 4.81656 -0.4731 0.16405 0.13877 2.63564 -3.5349 -0 -0 -2.08767 0.09898 0 0 0 0 0 0.03463 0.00738 0.04683 0.09622 0 -0.13509 0 0.18072 -0.61241 0.79685 -6.7026
LEU_172 -3.46992 0.37473 3.7286 -0.4965 0.21575 0.13084 1.97737 -1.82558 -0 -0 -0.94149 0.23717 0 0 0 0 0 0.00241 -0.07569 0.05701 0.28959 0 -0.27474 0 0.18072 -0.46986 0.97919 0.61959
SER_173 -1.25052 0.10721 1.5558 -0.03637 0.01452 0.0674 0.07154 -0.75885 -0.01497 -0.11843 -0.23782 -0.63802 0 0 0 0 0 0.00937 0.04649 0.00056 0.49303 0 0.03065 0.60028 -0.77834 -0.06555 0.32519 -0.57684
THR_174 -5.48602 0.62914 4.39117 -0.22809 0.29141 0.10117 3.08717 -2.63617 -1e-05 -6e-05 -1.39044 -1.50463 0 0 -1.18571 0 0 0.01829 0.02093 0.21836 0.33849 0 0.08217 2.84459 -1.0874 0.16193 0.33647 -0.99726
ASN_175 -4.21755 0.39677 3.07625 -0.18734 0.02533 0.29266 2.07152 -1.67321 -0.00085 -0.00442 -1.40083 -0.43966 0 0 0 0 0 0.03277 -0.05473 0.00747 0 1.81579 -0.2277 0 -0.93687 -0.29286 0.40094 -1.31653
LYS_176 -4.60214 0.6297 5.06246 -0.64447 0.26845 0.39808 2.90618 -2.32696 -0 -0 -5.72327 -0.28442 0 0 -1.18571 -0.52805 0 0.03246 -0.01257 0.18134 3.58347 0 -0.11276 0 -1.5107 -0.18981 0.25736 -3.80135
ALA_177 -4.45839 0.19541 2.4425 -0.02063 0 0 2.05303 -1.99011 -0 -0 -1.84939 -0.40749 0 0 0 0 0 0.10559 0.08765 0 0 0 -0.53739 0 1.8394 0.13414 0.30369 -2.10199
VAL_178 -3.5942 0.25382 0.78349 -0.25815 0.12691 0.05166 0.43692 -1.1641 -0.01449 -0.05415 -0.09725 -0.27408 0 0 0 0 0 0.02496 0.10344 0.01297 0.28574 0 -0.76642 0 1.9342 -0.23165 0.40923 -2.03113
VAL_179 -6.78103 0.65556 2.42687 -0.27182 0.1887 0.05573 2.47276 -2.33631 -0 -0 -1.9238 -0.26557 0 0 0 0 0 0.01155 0.07168 0.00189 0.33651 0 -0.7973 0 1.9342 -0.42754 0.45421 -4.19372
SER_180 -2.11342 0.08477 1.71469 -0.02962 0.00424 0.02596 0.43796 -0.97068 -0.0172 -0.06956 -0.59732 -0.1104 0 0 0 0 0 0.00776 -0.08235 0.00344 0.63754 0 0.42099 0.60005 -0.77834 -0.09282 0.36787 -0.55644
LEU_181 -7.83057 0.95019 3.78364 -0.43828 0.15219 0.06938 2.4159 -2.62241 -0 -0 -2.97701 0.36888 0 0 0 0 0 0.01026 0.0505 0.02059 0.34185 0 -0.07326 0 0.18072 0.05629 0.40122 -5.1399
SER_182 -2.41627 0.11626 3.68038 -0.02583 0.00162 0.02534 2.04393 -1.55954 -0 -0 -1.50404 -0.37669 0 0 -1.07747 -0.59277 0 0.0203 -0.12319 0.02273 1.32371 0 -0.29264 0.62747 -0.77834 -0.27848 0.36535 -0.79819
ASN_183 -2.60711 0.32792 1.82085 -0.36415 0.03312 0.73557 0.8405 -1.08934 -0 -0 0.70243 -0.46139 0 0 0 0 0 0.08426 -0.03494 0.0061 0 2.9481 -0.53942 0 -0.93687 -0.60162 0.26835 1.13237
GLY_184 -1.58592 0.0812 2.10153 -5e-05 0 0 1.02711 -1.05757 -0 -0 -1.29341 -0.38555 0 0 0 0 0 0.02648 -0.18427 0 0 0 -1.45349 0 0.83697 -0.95089 0.27038 -2.56746
VAL_185 -4.45326 0.2795 3.26153 -0.28221 0.19189 0.05975 1.85355 -1.89472 -0 -0 -1.04369 0.12715 0 0 0 0 0 0.07415 -0.03894 0.01007 0.06431 0 -0.42789 0 1.9342 -0.84906 0.24261 -0.89107
SER_186 -2.19775 0.13349 1.34244 -0.03476 0.0015 0.06352 0.62439 -0.91436 -0.00707 -0.02954 -0.2369 -0.76158 0 0 0 0 0 0.02133 -0.06611 0.0061 0.39903 0 0.4555 0.60164 -0.77834 -0.08829 0.15501 -1.31074
VAL_187 -7.11954 0.98254 2.51816 -0.38089 0.35921 0.091 2.80123 -2.49578 -0.01226 -0.15451 -2.18957 -0.1374 0 0 0 0 0 0.02775 0.15315 0.23152 0.81132 0 -0.78126 0 1.9342 0.02169 0.38434 -2.9551
LEU_188 -7.18852 0.35338 2.88339 -0.5263 0.10997 0.12819 2.20202 -2.29086 -0.00707 -0.02954 -2.53472 0.21774 0 0 -0.57177 0 0 0.02699 -0.04204 0.02377 0.46724 0 -0.18866 0 0.18072 -0.31321 0.58064 -6.51864
THR_189 -7.64617 0.70181 4.08972 -0.1269 0.08454 0.0915 3.16402 -2.77323 -0.0131 -0.15887 -1.99705 -0.75699 0 0 0 0 0 0.0193 0.21687 0.01957 0.32217 0 -0.19671 2.26226 -1.0874 -0.14953 0.54663 -3.38758
PHE_190 -8.84356 0.97869 3.53161 -0.70656 0.03756 0.04371 2.87856 -2.82271 -0.00074 -0.00196 -2.51159 -0.46464 0 0 0 0 0 0.14896 -0.03591 0.00122 0 2.02828 -0.23658 0 1.0402 0.21129 0.9148 -3.80937
LYS_191 -7.58082 0.47516 7.87288 -0.51167 0.22561 0.25096 2.26992 -3.35743 -0 -0 -3.98319 0.13245 0 0 0 0 0 0.13542 -0.04689 0.01059 2.53709 0 0.14233 0 -1.5107 0.19729 0.77534 -1.96564
VAL_192 -6.37643 1.05239 1.72868 -0.2401 0.13657 0.03727 0.90016 -1.89828 -0.0348 -0.17554 -0.77118 0.0403 0 0 0 0 0 0.09157 0.0003 0.24211 1.24962 0 -0.47716 0 1.9342 0.03864 0.59762 -1.92406
LEU_193 -7.70343 1.4419 1.87756 -0.43566 0.12599 0.09644 1.4093 -1.88153 -0.01904 -0.08491 -0.55189 0.08469 0 0 0 0 0 0.09765 0.07314 0.16007 1.48665 0 -0.17862 0 0.18072 -0.027 0.91314 -2.93484
ASP_194 -4.85229 0.2047 6.92302 -0.2587 0.12713 0.93026 3.03382 -2.89688 -0.00754 -0.04189 -4.18328 -0.83855 0 0 -0.67072 -0.90555 0 0.20673 0.05007 0.02289 0 2.08599 -0.51629 0 -2.3716 0.39092 0.70431 -2.86344
LEU_195 -8.08584 0.48736 4.21911 -0.66817 0.29371 0.18183 2.7449 -2.76452 -0.01937 -0.09068 -1.70144 0.24808 0 0 0 0 0 0.06478 0.05396 0.13089 2.6361 0 -0.28054 0 0.18072 0.39166 0.58319 -1.39426
LYS_196 -8.93151 0.86427 11.5983 -0.59948 0.25162 0.27485 3.97351 -4.6083 -0.00075 -0.01137 -5.90263 0.12147 0 0 0 0 0 0.02671 -0.01111 0.07485 2.43592 0 0.04953 0 -1.5107 0.12415 0.6162 -1.16448
ASN_197 -5.9206 0.42645 7.70906 -0.18961 0.03902 0.27631 3.16095 -3.30178 -0.01491 -0.0955 -4.41838 -0.35511 0 0 -0.67072 -0.90555 0 0.02375 0.10282 0.01135 0 2.09285 0.22379 0 -0.93687 0.28977 0.81174 -1.64117
TYR_198 -9.24006 0.63014 6.84833 -1.00102 0.07287 0.38872 3.77928 -3.41212 -0 -0 -4.27028 -0.28576 0 0 0 -0.72985 0 0.00233 -0.01117 0.01311 0 1.81269 -0.382 0.09625 1.2797 0.10115 0.75368 -3.554
ILE_199 -9.468 0.84039 4.34896 -0.50899 0.44014 0.09792 2.83757 -3.00611 -0 -0 -2.98337 0.16286 0 0 0 0 0 0.00542 -0.04433 0.00572 0.48894 0 -0.49026 0 0.73287 0.0937 0.46596 -5.98061
ASP_200 -4.48877 0.12752 5.49096 -0.11467 0.01234 0.35898 2.13559 -2.37888 -0.01946 -0.09233 -2.69874 -0.13724 0 0 0 -0.55078 0 0.01471 -0.03746 0.00036 0 2.03579 -0.28501 0 -2.3716 -0.10165 0.56056 -2.53978
LYS_201 -4.363 0.34446 4.41806 -0.30446 0.03105 0.15384 1.30844 -1.89811 -0 -0 -1.42646 -0.16402 0 0 0 0 0 0.00326 -0.01446 0.09686 1.86771 0 -0.19385 0 -1.5107 -0.2058 0.6016 -1.25559
GLN_202 -4.96878 0.42841 4.69067 -0.64397 0.08594 0.70509 2.20415 -2.20261 -0 -0 -1.58528 -0.585 0 0 0 0 0 0.02782 0.14494 0.01013 0 2.38797 0.15812 0 -0.18838 0.70643 0.45772 1.83337
LEU_203 -8.64312 0.74638 2.73845 -0.71594 0.25779 0.30475 2.50434 -2.29182 -0 -0 -2.06074 0.15291 0 0 0 0 0 0.03496 -0.02282 0.00289 0.71368 0 -0.17236 0 0.18072 0.86559 0.6893 -4.71506
LEU_204 -6.81471 0.92411 4.96919 -0.46625 0.22489 0.11495 2.67439 -2.80793 -0.00283 -0.02032 -2.76211 0.18916 0 0 0 0 0 0.01914 0.4194 0.00777 0.52186 0 -0.24006 0 0.18072 1.29122 2.03227 0.45486
PRO_205 -6.25789 0.88159 5.05568 -0.06602 0 0.04183 1.52705 -2.15776 -0 -0 -1.73127 0.61034 0 0 0 0 0 0.0107 0.0399 0.03829 0.14994 0 0.09335 0 -2.4119 1.2686 1.88419 -1.02338
ILE_206 -6.27646 0.55412 4.90757 -0.48225 0.3147 0.09228 2.5047 -2.71504 -0.02153 -0.16496 -1.64834 0.1764 0 0 0 0 0 0.03852 -0.05503 0.08436 0.44209 0 -0.43914 0 0.73287 0.23086 0.56009 -1.1642
LEU_207 -8.71399 0.66382 4.20959 -0.51044 0.29829 0.12196 2.87583 -3.02321 -0 -0 -2.89661 0.2481 0 0 0 0 0 0.10711 -0.05223 0.06733 0.30469 0 -0.28837 0 0.18072 -0.04378 0.43339 -6.01781
ASN_208 -4.38835 0.25937 4.93892 -0.17275 0.02316 0.2489 1.93299 -2.4213 -0.0115 -0.11836 -2.01681 -0.28619 0 0 0 0 0 0.05128 -0.03067 0.0282 0 1.49057 0.56456 0 -0.93687 0.00696 0.36095 -0.47694
LYS_209 -3.02777 0.16919 3.65131 -0.30725 0.02561 0.13946 1.46466 -1.595 -0.00283 -0.02032 -0.97588 -0.01429 0 0 0 0 0 0.03649 -0.06296 0.03397 1.72313 0 -0.06978 0 -1.5107 -0.11208 0.23814 -0.2169
GLN_210 -6.1263 0.60473 6.66528 -0.28636 0.05392 0.25992 3.1619 -3.18097 -0.00858 -0.05335 -3.2686 -0.63299 0 0 -0.96954 0 0 0.04179 -0.06138 0.00127 0 3.02958 -0.03812 0 -0.18838 -0.42015 0.4013 -1.01502
SER_211 -2.25059 0.27143 3.19047 -0.02941 0.01874 0.029 1.49513 -1.50677 -0.0115 -0.11836 -0.96534 -0.09924 0 0 0 0 0 0.01762 -0.07454 0.05307 0.07741 0 0.11793 0.64909 -0.77834 -0.02558 0.75988 0.8201
CYS:disulfide_212 -4.3062 0.48106 2.91196 -0.04602 0.02792 0.02282 1.26652 -1.73531 -0 -0 -1.89216 -0.4286 0 0 0 0 -0.5201 0.02453 0.16962 0.01279 0.06588 0 0.38125 0 3.6196 0.79061 0.87723 1.7234
SER_213 -3.7841 0.54112 3.89827 -0.0235 0 0.02012 1.64229 -1.95634 -0.02115 -0.16358 -0.90996 0.01257 0 0 0 0 0 0.11471 0.00592 0.02763 0.72723 0 -0.17714 0.60354 -0.77834 0.53806 0.49431 0.81168
ILE_214 -6.92979 1.19741 1.689 -0.49491 0.51929 0.12211 1.1283 -1.73401 -0 -0 -0.22307 -0.24475 0 0 0 0 0 0.18704 0.03374 0.06486 0.26111 0 -0.57381 0 0.73287 -0.2307 0.5604 -3.9349
SER_215 -1.91493 0.07201 1.94425 -0.03059 0.0002 0.05146 0.81836 -0.91769 -0.00819 -0.05196 -0.82118 -1.00672 0 0 -0.96954 0 0 0.03978 -0.0414 0.01369 0.23192 0 -0.26887 0.60642 -0.77834 -0.42032 0.53074 -2.92089
ASN_216 -4.76206 0.67038 5.23568 -0.3209 0.22021 0.58974 3.27774 -2.51757 -0.00063 -0.00298 -2.42579 -0.9781 0 0 -0.64269 -0.89526 0 0.0077 -0.04767 0.00039 0 2.15789 -0.5129 0 -0.93687 -0.13517 0.34392 -1.67496
ILE_217 -5.89076 0.64418 2.97975 -0.73881 0.54277 0.28353 2.16123 -1.93925 -0 -0 -1.50121 0.16314 0 0 0 0 0 0.00363 -0.2571 0.04038 0.81391 0 0.41897 0 0.73287 0.32837 0.50825 -0.70614
GLU_218 -4.88798 0.53884 5.0612 -0.20272 0.02083 0.26365 2.67816 -2.41228 -0 -0 -2.27613 -0.52317 0 0 -0.64269 -0.89526 0 0.02856 -0.03542 0.01171 0 3.8337 -0.29915 0 -2.7348 -0.20716 0.41252 -2.26759
THR_219 -5.44967 0.50152 3.94444 -0.20304 0.12481 0.07511 2.40738 -2.32525 -0.0009 -0.01906 -2.13398 -0.16158 0 0 0 0 0 0.04544 -0.0386 2e-05 0.12879 0 0.00785 2.30942 -1.0874 -0.32353 0.35338 -1.84486
VAL_220 -7.79681 0.50681 3.27758 -0.302 0.18512 0.06866 2.59422 -2.6433 -0.00063 -0.00298 -1.74716 -0.16398 0 0 0 0 0 0.0121 -0.0593 0.00158 0.12262 0 -0.35687 0 1.9342 -0.02698 0.36105 -4.03608
ILE_221 -6.85731 0.43947 5.36576 -0.50013 0.33766 0.10169 2.60943 -2.91224 -0 -0 -1.80697 0.05632 0 0 0 0 0 0.00708 -0.02168 0.0544 0.48278 0 -0.43351 0 0.73287 0.02635 0.34664 -1.97139
GLU_222 -6.17863 0.26298 6.88301 -0.33436 0.05617 0.35566 2.82943 -3.04108 -0.01494 -0.15047 -3.54066 -0.61018 0 0 0 -0.72985 0 0.01767 0.03407 0.00945 0 3.96438 -0.12596 0 -2.7348 -0.12655 0.29254 -2.88213
PHE_223 -10.1652 0.87683 3.93645 -0.93667 0.07334 0.39432 2.76586 -3.01805 -0 -0 -2.68358 0.04669 0 0 0 0 0 0.00984 -0.00243 0.00269 0 2.37739 -0.27172 0 1.0402 -0.23832 0.39037 -5.40202
GLN_224 -7.55732 0.80086 7.89502 -0.26799 0.04252 0.20395 3.27459 -3.69695 -0 -0 -3.77965 -0.39597 0 0 0 -0.50871 0 0.01329 -0.03429 0.12376 0 2.70757 -0.04763 0 -0.18838 -0.138 0.57565 -0.97766
GLN_225 -4.72245 0.23946 4.91914 -0.27001 0.05925 0.2219 1.75863 -2.43211 -0.01404 -0.13141 -1.50327 -0.48074 0 0 0 0 0 0.0091 0.03768 0.11937 0 2.71507 -0.11748 0 -0.18838 -0.22074 0.4028 0.40179
LYS_226 -5.72941 0.20353 4.90589 -0.36597 0.05258 0.18816 1.78787 -2.20205 -0.00817 -0.02961 -1.61674 0.30377 0 0 0 0 0 0.00693 -0.04029 0.05171 2.49422 0 -0.10949 0 -1.5107 -0.24923 0.25569 -1.6113
ASN_227 -7.96466 0.53476 6.76769 -0.35027 0.01365 0.67361 3.51091 -3.52713 -0 -0 -3.66314 0.03025 0 0 0 0 0 0.00678 -0.02621 0.04865 0 3.40122 0.16307 0 -0.93687 -0.07386 0.34432 -1.04723
ASN_228 -5.30583 0.36524 5.99433 -0.17987 0.0308 0.27268 2.75078 -2.91858 -0 -0 -2.49761 -0.3603 0 0 0 0 0 0.02405 -0.06679 0.0166 0 1.46535 0.19182 0 -0.93687 0.0247 0.36847 -0.76103
ARG_229 -9.06259 0.66662 8.92944 -0.55835 0.05045 0.32317 4.58401 -4.31936 -0.01165 -0.04097 -5.13923 0.18615 0 0 -1.10218 -1.69899 0 0.02624 0.06578 0.18938 2.65865 0 -0.05121 0 -1.2888 -0.16024 0.67124 -5.08243
LEU_230 -7.66999 0.52204 2.99965 -0.69983 0.23677 0.28477 2.50887 -2.50574 -0.00817 -0.02961 -2.55097 0.06916 0 0 0 0 0 0.00923 -0.04761 0.0087 1.04258 0 -0.27598 0 0.18072 -0.29613 0.65644 -5.56511
LEU_231 -7.43538 0.58158 5.38896 -0.46528 0.18369 0.10109 2.58995 -3.05006 -0 -0 -2.27614 0.23086 0 0 0 0 0 0.00721 0.08244 0.10861 0.37412 0 -0.26917 0 0.18072 -0.29602 0.43926 -3.52354
GLU_232 -6.45031 0.30337 7.33736 -0.4944 0.14643 1.00225 3.47313 -3.18571 -0 -0 -3.80081 -0.4976 0 0 0 -1.05684 0 0.00867 0.1697 0.04789 0 3.28761 -0.32492 0 -2.7348 -0.36777 0.48149 -2.65525
ILE_233 -9.16625 0.91753 4.24321 -0.48135 0.27097 0.09442 2.83323 -3.06894 -0.00178 -0.0309 -2.24575 0.03812 0 0 0 0 0 0.01039 -0.06233 0.00813 0.55262 0 -0.43029 0 0.73287 -0.2205 0.41443 -5.59217
THR_234 -6.93241 0.45823 5.60706 -0.19883 0.08057 0.07079 3.46268 -3.10666 -0.00168 -0.01332 -3.71548 0.0193 0 0 0 0 0 0.00721 0.00428 0.08006 0.06297 0 0.01701 2.30515 -1.0874 0.07587 0.36536 -2.43923
ARG_235 -6.48287 0.40237 8.22487 -0.9731 0.1372 0.62204 4.43408 -3.61035 -0.02276 -0.13274 -5.33927 0.11107 0 0 0 -1.77784 0 0.0074 -0.00468 0.03319 2.23007 0 -0.02569 0 -1.2888 0.08682 0.54654 -2.82244
GLU_236 -6.66395 0.18756 7.60761 -0.21019 0.02324 0.28157 3.59061 -3.46857 -0.0347 -0.26099 -4.96493 -0.54309 0 0 0 -0.78616 0 0.01982 -0.02958 0.03132 0 3.06433 -0.26674 0 -2.7348 -0.28928 0.54334 -4.90358
PHE_237 -11.2524 1.3939 4.80927 -0.70747 0.06903 0.33081 2.94091 -3.51911 -0 -0 -2.7727 0.03701 0 0 0 0 0 0.02585 0.31286 0.12579 0 2.27368 0.03878 0 1.0402 -0.33705 0.91757 -4.27303
SER_238 -5.21944 0.33956 4.94245 -0.0234 0 0.05494 2.13178 -2.64881 -0 -0 -1.92159 -0.67369 0 0 0 0 0 0.05436 -0.02001 0.00568 0.66215 0 0.33892 0.61903 -0.77834 0.14192 1.02166 -0.97285
VAL_239 -7.76668 1.07075 3.979 -0.31654 0.22827 0.07047 2.15237 -2.91057 -0.01859 -0.11192 -0.57169 0.01214 0 0 0 0 0 0.05071 -0.02148 0.02006 0.09688 0 -0.21776 0 1.9342 0.10438 0.45157 -1.76443
ASN_240 -7.85226 1.15115 5.20577 -0.23 0.04807 0.33601 3.06145 -3.27002 -0 -0 -2.56763 -0.44578 0 0 0 0 0 0.0384 0.02281 0.00215 0 2.63067 -0.63538 0 -0.93687 -0.40811 0.48832 -3.36124
ALA_241 -2.76568 0.17958 2.8121 -0.02813 0.01772 0 1.65865 -1.63649 -0 -0 -0.6836 -0.59641 0 0 0 0 0 0.03677 -0.03107 0 0 0 0.23301 0 1.8394 -0.2505 0.43913 1.22448
GLY_242 -3.70277 0.55148 3.21012 -6e-05 0 0 1.96597 -1.82049 -0 -0 -2.61814 -0.36799 0 0 0 0 0 0.02174 -0.15556 0 0 0 -1.50421 0 0.83697 -0.29752 0.58542 -3.29504
VAL_243 -6.19519 0.78048 2.05339 -0.27719 0.17241 0.06703 1.81825 -2.02085 -0.0043 -0.01706 -1.40864 -0.44815 0 0 0 0 0 0.01046 -0.07783 0.00038 0.20906 0 -0.64885 0 1.9342 -0.51688 0.77253 -3.79675
THR_244 -5.7715 0.46864 3.44555 -0.13429 0.0575 0.10164 2.54932 -2.26734 -0 -0 -2.395 -0.97769 0 0 0 0 0 0.13615 0.04638 0.00573 0.62655 0 -0.21235 2.40924 -1.0874 -0.12221 0.52898 -2.5921
THR_245 -3.54418 0.42455 2.4492 -0.23289 0.25085 0.09724 0.85739 -1.29367 -0.0043 -0.01706 -0.84279 -1.26233 0 0 -0.40833 0 0 0.07128 0.12867 0.00043 0.35113 0 0.49534 2.35255 -1.0874 0.67193 1.09846 0.55607
PRO_246 -3.71213 0.64138 2.31357 -0.13879 0.00059 0.0987 0.51312 -1.18074 -0 -0 -0.45007 0.21647 0 0 0 0 0 0.02137 -0.05708 0.00317 0.16346 0 -1.17709 0 -2.4119 0.34177 1.15183 -3.66238
VAL_247 -6.61062 0.38815 3.11063 -0.27689 0.14281 0.05547 2.06187 -2.27664 -0 -0 -2.3341 0.02503 0 0 -0.49918 0 0 0.01174 -0.00743 0.00275 0.04398 0 -0.33242 0 1.9342 -0.45644 0.55964 -4.45748
SER_248 -4.53492 0.24903 5.70277 -0.02916 0 0.06705 3.4425 -2.60219 -0.01283 -0.0757 -2.97724 -0.45196 0 0 -0.66906 -0.78616 0 0.03825 -0.02078 0.01628 0.13607 0 -0.48098 0.67297 -0.77834 -0.38934 0.53897 -2.94475
THR_249 -4.06919 0.21455 3.3322 -0.12803 0.06883 0.06521 0.7991 -1.90412 -0 -0 -0.20918 -1.02244 0 0 0 0 0 0.01841 0.0776 0.02064 0.08318 0 -0.07941 2.2665 -1.0874 -0.47535 0.3303 -1.69859
TYR_250 -6.60964 0.52197 4.93928 -0.64614 0.0451 0.32639 1.98705 -2.40021 -0 -0 -1.29742 -0.19035 0 0 -1.10218 0 0 0.03317 0.06508 0.00126 0 2.37752 -0.05244 0.00797 1.2797 -0.0443 0.38634 -0.37184
MET_251 -7.80414 0.46035 2.83231 -1.02021 0.31636 0.36 1.57259 -1.82532 -0.01016 -0.09735 -0.0813 -0.45905 0 0 -0.66906 0 0 0.14889 0.19025 0.08405 3.58805 0 0.10432 0 0.60916 0.26708 0.49327 -0.93992
LEU_252 -8.6997 0.63755 3.65621 -0.46103 0.19819 0.09883 2.921 -2.81151 -0 -0 -2.87707 0.02427 0 0 -1.00975 0 0 0.05909 -0.02954 0.13389 1.15183 0 -0.17907 0 0.18072 0.32036 0.47468 -6.21105
THR_253 -6.24421 0.41742 7.68529 -0.11564 0.08752 0.07574 3.62862 -3.47902 -0.02863 -0.17041 -3.10195 -0.57766 0 0 -1.39421 0 0 0.03851 -0.01896 0.06096 0.0526 0 -0.46994 2.36429 -1.0874 -0.01286 0.5685 -1.72143
ASN_254 -4.72547 0.35904 4.54298 -0.16954 0.02922 0.26383 2.41741 -2.32446 -0 -0 -1.82216 -0.34145 0 0 0 -0.99266 0 0.01708 -0.03051 0.06017 0 1.43809 0.21612 0 -0.93687 -0.27005 0.51239 -1.75684
SER_255 -3.12882 0.17767 3.88993 -0.02303 0 0.02113 1.46178 -1.78481 -0 -0 -1.09926 -0.34729 0 0 0 0 0 0.00382 -0.01009 0.00118 0.48513 0 0.31532 0.60219 -0.77834 0.02306 0.2363 0.04585
GLU_256 -8.41517 0.65165 9.50849 -0.2214 0.05953 0.34869 4.73875 -4.20292 -0.03201 -0.21811 -5.14425 -0.6167 0 0 -1.39421 -1.69899 0 0.01897 -0.00497 0.14093 0 3.05452 -0.19951 0 -2.7348 -0.1505 0.22404 -6.28798
LEU_257 -8.81222 0.53756 4.16806 -0.68094 0.19776 0.27778 2.61686 -2.93474 -0 -0 -2.24656 0.05574 0 0 0 0 0 0.01733 0.01633 0.17991 0.88258 0 -0.23867 0 0.18072 -0.26806 0.4988 -5.55175
LEU_258 -6.85387 0.50088 5.36302 -0.47578 0.24933 0.11254 3.01627 -3.0482 -0 -0 -2.43112 0.21313 0 0 0 0 0 0.04252 0.19777 0.06032 0.29752 0 -0.29381 0 0.18072 -0.25139 0.60226 -2.51789
SER_259 -4.67355 0.32332 6.08693 -0.02623 0 0.06108 2.64666 -2.837 -0.00769 -0.05181 -1.4502 -0.60915 0 0 0 0 0 0.01995 -0.01011 0.00131 0.72149 0 0.33322 0.60917 -0.77834 -0.08918 0.43858 0.70844
LEU_260 -8.41315 0.9117 3.94652 -0.46308 0.12882 0.10357 2.90225 -2.80415 -0 -0 -1.37825 0.21134 0 0 0 0 0 0.01695 -0.00656 0.02227 0.36124 0 -0.26176 0 0.18072 -0.06418 0.44204 -4.1637
ILE_261 -10.0372 0.85521 4.59651 -0.47353 0.23268 0.09465 2.87265 -3.10723 -0.01971 -0.11066 -1.90635 0.08453 0 0 0 0 0 0.01994 -0.04819 0.08108 0.5468 0 -0.41237 0 0.73287 -0.14465 0.56441 -5.5786
ASN_262 -4.35252 0.18199 5.38379 -0.17395 0.01997 0.25858 2.55624 -2.51463 -0.00081 -0.02821 -2.8419 -0.36759 0 0 -0.36633 0 0 0.01648 0.00064 0.01112 0 1.48422 0.16123 0 -0.93687 -0.00058 0.46624 -1.04288
ASP_263 -4.44252 0.51347 6.36419 -0.11984 0.03783 0.37755 2.86792 -2.72568 -0.00769 -0.05181 -4.79557 -0.36204 0 0 0 -0.52805 0 0.05603 -0.06506 0.0468 0 2.51716 -0.29563 0 -2.3716 -0.39651 0.58388 -2.79718
MET_264 -9.04606 1.59355 4.32909 -0.31281 0.10371 0.01623 2.43437 -2.33711 -0.02758 -0.14562 -2.45317 0.11702 0 0 0 0 0 0.03916 -0.00761 0.33681 1.24605 0 0.01605 0 0.60916 -0.66847 1.23697 -2.92029
PRO_265 -2.41931 0.36947 0.77797 -0.1758 0.05958 0.12364 0.12251 -0.37018 -0 -0 0.11816 0.06072 0 0 0 0 0 0.05871 0.0383 0.00013 0.18615 0 -0.88523 0 -2.4119 0.0187 0.994 -3.33436
ILE_266 -7.68354 0.97223 2.20333 -0.51308 0.32445 0.11826 1.29337 -1.66494 -0.00787 -0.03496 -1.13439 -0.17713 0 0 0 0 0 0.00623 0.01738 0.04735 0.44697 0 -0.176 0 0.73287 0.17345 0.51916 -4.53688
THR_267 -4.71881 0.62824 4.92166 -0.15592 0.04696 0.05416 2.97237 -2.29115 -0.00049 -0.00555 -2.87767 0.11847 0 0 -1.12337 0 0 0.02891 -0.02813 0.00083 0.2005 0 0.24887 2.30347 -1.0874 -0.22708 0.6311 -0.36004
ASN_268 -3.7266 0.34653 3.9647 -0.18028 0.03677 0.27169 1.92981 -1.84827 -0.02612 -0.12503 -1.05598 -0.37011 0 0 0 0 0 0.00519 0.06284 0.00286 0 1.54325 0.2781 0 -0.93687 0.05248 0.35 0.57497
ASP_269 -3.87382 0.34389 4.10478 -0.11867 0.0243 0.36971 1.56077 -2.00712 -0.01651 -0.09586 -1.08651 -0.2821 0 0 0 0 0 0.03029 -0.00183 4e-05 0 1.73702 0.07067 0 -2.3716 -0.05558 0.18171 -1.48641
GLN_270 -8.23839 0.67836 7.25466 -0.2213 0.0172 0.1579 4.04769 -3.49479 -0 -0 -4.32761 -0.46905 0 0 -1.69598 0 0 0.01632 0.02545 0.03498 0 2.94535 -0.10916 0 -0.18838 -0.30336 0.39072 -3.47939
LYS_271 -8.99062 0.65723 9.30857 -0.31345 0.03382 0.14395 4.60221 -4.13105 -0.02612 -0.12503 -5.45477 -0.01336 0 0 -0.36633 0 0 0.01432 0.00241 0.13413 1.75708 0 0.01068 0 -1.5107 -0.28486 0.55416 -3.99772
LYS_272 -4.95562 0.21665 5.94993 -0.287 0.02174 0.11993 2.72233 -2.73279 -0.017 -0.10141 -2.33985 -0.02156 0 0 0 0 0 0.00741 0.01788 0.01745 1.78566 0 0.03088 0 -1.5107 -0.33161 0.42407 -0.98361
LEU_273 -7.40744 0.51122 3.76963 -0.67329 0.16909 0.24734 2.30955 -2.60045 -0 -0 -1.7554 0.09685 0 0 -0.95743 0 0 0.01296 -0.01852 0.04488 0.84162 0 -0.21112 0 0.18072 -0.16254 0.35615 -5.24618
MET_274 -9.78982 0.65546 3.81889 -0.30797 0.08118 0.02575 2.60137 -2.70171 -0 -0 -1.84989 -0.03959 0 0 0 0 0 0.01175 -0.0415 0.2173 1.11122 0 0.06746 0 0.60916 -0.00125 0.35616 -5.17605
SER_275 -4.40919 0.31567 4.12619 -0.02849 0 0.06562 2.09615 -2.21993 -0.0113 -0.16581 -1.4697 -0.57148 0 0 0 0 0 0.01242 -0.04182 0.00093 0.89445 0 0.31134 0.60073 -0.77834 0.02485 0.27324 -0.97445
ASN_276 -3.42294 0.11234 4.05489 -0.19191 0.02874 0.30767 1.36293 -1.97672 -0.02021 -0.18883 -1.03009 -0.35709 0 0 0 0 0 0.02675 -0.03888 0.02447 0 1.78362 -0.08819 0 -0.93687 -0.23958 0.28863 -0.50126
ASN_277 -7.38214 0.57452 6.84997 -0.20943 0.03856 0.34366 3.69079 -3.45467 -0 -0 -4.1047 -0.77336 0 0 -0.95743 0 0 0.01159 0.07727 0.0097 0 2.31863 -0.72512 0 -0.93687 0.00387 0.31395 -4.31121
VAL_278 -6.55871 0.50624 4.0218 -0.35439 0.16324 0.08581 2.50476 -2.5518 -0.00029 -0.00077 -1.42687 -0.10824 0 0 0 0 0 0.0381 -0.07311 0.01543 0.71372 0 0.25045 0 1.9342 0.12978 0.30211 -0.40853
GLN_279 -6.09328 0.67097 5.16499 -0.68205 0.25884 1.04282 1.90562 -2.67655 -0.01001 -0.05201 -1.84048 -2.12253 0 0 0 -0.65263 0 0.09535 -0.07125 0.01665 0 3.8784 -0.22681 0 -0.18838 -0.36002 0.51965 -1.42272
ILE_280 -9.26954 0.93095 5.22642 -0.6812 0.60066 0.1582 2.92499 -3.07926 -0.00906 -0.10869 -2.12872 0.04077 0 0 0 0 0 0.09465 -0.02991 0.02274 0.8726 0 -0.3567 0 0.73287 -0.20835 0.77827 -3.48829
VAL_281 -8.53747 0.42612 3.90743 -0.29505 0.12937 0.06568 2.92889 -2.9116 -0 -0 -1.78596 -0.1048 0 0 -0.40021 0 0 0.04002 0.04323 1e-05 0.09155 0 -0.19514 0 1.9342 0.0229 0.71983 -3.921
ARG_282 -11.4931 0.73694 11.703 -0.67763 0.17924 0.37504 6.19363 -5.65169 -0.01283 -0.0757 -6.38039 0.28537 0 0 -1.50894 -0.99266 0 0.01891 -0.01178 0.09331 2.54758 0 -0.06531 0 -1.2888 -0.14934 0.78082 -5.39436
GLN_283 -5.73821 0.45399 5.15389 -0.28234 0.05098 0.21681 1.9733 -2.42109 -0.00906 -0.10869 -0.61549 -0.50341 0 0 0 0 0 0.02159 -0.06089 0.04983 0 2.89161 -0.23221 0 -0.18838 -0.33015 0.66879 0.99087
GLN_284 -7.19471 0.33311 6.58015 -0.24357 0.03676 0.17404 3.02901 -3.04904 -0 -0 -3.73972 -0.67139 0 0 -0.48001 -0.60288 0 0.01374 -0.05118 0.13493 0 2.88069 -0.08278 0 -0.18838 -0.37702 0.47926 -3.01903
SER_285 -6.52689 0.65164 5.99653 -0.02866 0 0.01974 3.27836 -2.97104 -0 -0 -3.32981 -0.29153 0 0 -0.80855 0 0 0.01785 0.02357 0.01238 0.57027 0 -0.14276 1.78686 -0.77834 -0.14806 0.46505 -2.20339
TYR_286 -8.95974 0.43294 3.87527 -0.61552 0.05618 0.34677 3.0162 -2.87035 -0.02697 -0.19113 -2.52548 -0.22122 0 0 0 0 0 0.00504 0.07964 0.07338 0 1.86692 -0.1816 0.03032 1.2797 -0.06643 0.42166 -4.17444
SER_287 -6.08522 0.84946 4.83661 -0.03152 0.00031 0.05678 3.2404 -2.50947 -0.01445 -0.04904 -2.1866 -0.95104 0 0 0 0 0 0.00945 0.05888 0.00103 0.46849 0 0.46361 0.61944 -0.77834 0.14422 0.52882 -1.32818
ILE_288 -7.86699 0.54774 3.20399 -0.48312 0.34838 0.11026 2.80626 -2.52387 -0.00481 -0.02239 -3.07643 -0.13453 0 0 0 0 0 0.01268 -0.02189 0.20802 0.33974 0 -0.73584 0 0.73287 0.01371 0.68085 -5.86537
MET_289 -7.65314 0.88012 1.75879 -0.26301 0.02118 0.08881 1.40153 -1.568 -0.01445 -0.04904 -1.17086 0.02075 0 0 0 0 0 0.03709 -0.01091 0.05092 2.11434 0 0.19727 0 0.60916 -0.50891 0.74078 -3.31757
CYS:disulfide_290 -5.99944 0.95029 3.15049 -0.06233 0.01776 0.07675 1.88622 -1.76775 -0 -0 -1.08216 -0.28731 0 0 -0.63819 0 -0.56961 0.06467 0.13804 3e-05 1.16518 0 0.04487 0 3.6196 0.58353 1.03029 2.32094
ILE_291 -7.43828 0.74048 2.84479 -0.52188 0.23537 0.1071 2.40304 -2.15169 -0 -0 -1.7646 -0.17279 0 0 0 0 0 0.09399 0.0347 0.08419 0.48762 0 0.32348 0 0.73287 1.14536 1.03186 -1.78439
ILE_292 -7.39256 1.69076 0.98158 -0.57343 0.65291 0.15907 1.0907 -1.46085 -0 -0 -0.182 -0.37563 0 0 0 0 0 0.26798 0.00285 0.33515 0.25624 0 -0.4149 0 0.73287 0.35721 1.33912 -2.53293
LYS_293 -4.7117 0.4286 4.37244 -0.56506 0.10627 0.26114 2.18796 -1.86754 -0 -0 -3.36578 0.09951 0 0 0 0 0 0.26493 0.08493 0.084 2.1003 0 0.11349 0 -1.5107 0.44083 1.35267 -0.1237
GLU_294 -2.96327 0.19114 4.0688 -0.19221 0.02219 0.25617 0.95311 -1.46959 -0.00515 -0.06933 -1.79293 -0.63369 0 0 -0.56354 0 0 0.02678 0.00097 0.01975 0 2.53708 0.07805 0 -2.7348 1.91068 0.69591 0.33611
GLU_295 -4.87382 0.62051 6.49772 -0.20296 0.02235 0.31129 3.28415 -2.56691 -0.01721 -0.05832 -4.99469 -0.56495 0 0 0 0 0 0.01487 0.21229 0.02848 0 2.83298 0.13988 0 -2.7348 2.31391 0.38782 0.65259
VAL_296 -5.81553 0.41913 2.82615 -0.2768 0.22307 0.06068 2.17185 -2.10894 -0.0026 -0.00807 -1.83138 -0.19553 0 0 0 0 0 0.02493 0.29131 0.00233 0.30603 0 -0.79375 0 1.9342 0.55621 0.47747 -1.73923
LEU_297 -8.88588 1.63482 1.99068 -0.5883 0.12664 0.15633 2.87902 -2.21803 -0.02554 -0.09744 -3.06594 0.21219 0 0 0 0 0 0.02523 -0.03381 0.60793 0.56323 0 -0.376 0 0.18072 -0.24274 0.83791 -6.31899
ALA_298 -5.04015 0.29748 2.45526 -0.02269 0 0 2.78211 -2.14859 -0.00386 -0.01969 -3.60634 -0.36327 0 0 0 0 0 0.02313 -0.0059 0 0 0 0.00076 0 1.8394 0.14757 0.91825 -2.74652
TYR_299 -11.1783 1.32629 2.886 -0.61219 0.10465 0.33448 2.95736 -2.72592 -0.01309 -0.0537 -2.95459 -0.20472 0 0 0 0 0 0.03926 0.03227 0.00397 0 1.94105 -0.39786 0.0064 1.2797 0.00239 0.66091 -6.56561
VAL_300 -7.41954 0.42879 2.84569 -0.27012 0.13156 0.0562 2.91302 -2.45427 -0.00022 -0.00056 -2.63631 -0.25379 0 0 0 0 0 0.12579 -0.01735 0.00304 0.20796 0 -0.68089 0 1.9342 -0.3705 0.37733 -5.07997
VAL_301 -7.14205 0.54622 2.88645 -0.26806 0.14871 0.05476 2.72992 -2.33906 -0.01279 -0.0611 -2.31857 -0.20524 0 0 0 0 0 0.02899 -0.05113 0.0009 0.17776 0 -0.61442 0 1.9342 -0.39628 0.46898 -4.43184
GLN_302 -9.61157 0.66209 6.71371 -0.39313 0.03653 0.2995 4.39159 -3.61119 -0.01199 -0.10916 -5.10825 -0.39239 0 0 -1.28108 0 0 0.01152 -0.0755 0.04391 0 3.59162 0.22645 0 -0.18838 -0.00129 0.65167 -4.15534
LEU_303 -7.78502 0.795 3.08702 -0.46591 0.20242 0.09045 2.78092 -2.28186 -0 -0 -2.99189 0.18442 0 0 0 0 0 0.03313 -0.00907 0.02102 0.55933 0 -0.37189 0 0.18072 0.06668 1.02111 -4.88343
PRO_304 -7.59593 0.86127 2.84294 -0.19379 0.01381 0.14447 1.12665 -1.31977 -0.00179 -0.00624 -0.66251 -0.04671 0 0 0 0 0 0.01767 0.2239 0.02163 0.62644 0 -0.76181 0 -2.4119 -0.36114 1.00529 -6.47751
LEU_305 -7.0442 0.6119 4.65425 -0.48565 0.28973 0.10629 2.99671 -2.77554 -7e-05 -0.00026 -3.34339 0.02928 0 0 0 0 0 0.01653 -0.05586 0.12108 1.0385 0 -0.2532 0 0.18072 -0.14011 0.51226 -3.54104
TYR_306 -9.3055 0.68529 3.0584 -0.70635 0.06408 0.39612 1.74766 -2.40664 -0.00179 -0.00624 -1.63951 -0.21023 0 0 -0.57261 -0.60288 0 0.00628 0.09041 0.03766 0 2.38506 0.04482 0.03439 1.2797 0.33961 0.63017 -4.65209
GLY_307 -2.43871 0.23779 2.49254 -4e-05 0 0 1.33845 -1.34933 -0.0406 -0.11957 -0.76865 -0.41793 0 0 0 0 0 0.02849 -0.08273 0 0 0 0.46308 0 0.83697 0.36698 0.53533 1.08207
VAL_308 -6.26562 0.72229 3.27672 -0.28264 0.19113 0.06582 2.25947 -2.27442 -0.01074 -0.04743 -1.88321 -0.41516 0 0 0 0 0 0.02188 -0.03124 0.01241 0.18768 0 -0.60801 0 1.9342 0.02864 0.2801 -2.83809
ILE_309 -5.91821 0.72304 2.12021 -0.45767 0.38368 0.08846 0.71416 -1.75847 -0.00715 -0.02315 -0.4152 0.06792 0 0 0 0 0 0.0113 -0.03665 0.04477 0.4215 0 -0.65633 0 0.73287 -0.24316 0.5545 -3.65358
ASP_310 -4.54745 0.42895 4.54485 -0.13295 0.08519 0.42813 2.11297 -2.23861 -0.03107 -0.1719 -3.51499 -0.71521 0 0 0 -0.5336 0 0.02846 0.05325 0.00464 0 2.53275 -0.49838 0 -2.3716 -0.33825 0.72257 -4.15223
THR_311 -5.89133 0.55594 6.16184 -0.11492 0.08336 0.07662 3.64222 -2.89266 -0 -0 -3.53459 -0.64217 0 0 -0.93179 -0.44211 0 0.04423 -0.00349 0.01594 0.0923 0 -0.19681 2.26479 -1.0874 -0.35707 1.58536 -1.57175
PRO_312 -3.38629 0.35182 2.60153 -0.12009 0.0061 0.08797 1.39987 -1.1778 -0 -0 -1.98649 0.21902 0 0 0 0 0 0.03507 0.11719 0.01324 0.21556 0 -0.89757 0 -2.4119 -0.57155 1.67142 -3.8329
CYS:disulfide_313 -7.50028 0.89906 4.18216 -0.03474 0 0.01473 2.57258 -2.42524 -0 -0 -2.84812 -0.24052 0 0 0 0 -0.5789 0.01075 0.01153 0.04073 0.47221 0 0.1877 0 3.6196 -0.28401 0.67335 -1.2274
TRP_314 -10.6557 1.09177 4.23894 -1.1838 0.08367 1.02603 2.66087 -3.15392 -0.00778 -0.03083 -2.85028 -0.493 0 0 0 0 0 0.00879 0.02922 0.00051 0 1.65593 -0.28943 0 1.6906 0.22839 0.53341 -5.41659
LYS_315 -8.36205 0.74483 6.49251 -0.39301 0.07148 0.18853 2.42409 -3.12823 -0.05748 -0.22354 -2.83925 0.05409 0 0 0 0 0 0.01108 -0.04439 0.02071 2.11567 0 0.26136 0 -1.5107 0.17363 0.53748 -3.46319
LEU_316 -9.57831 1.06519 4.31836 -0.56593 0.12892 0.13424 2.56379 -3.13065 -0.00778 -0.03083 -2.50106 0.27181 0 0 0 0 0 0.01582 -0.01691 0.03708 0.64605 0 -0.37741 0 0.18072 0.00095 0.4991 -6.34683
HIS_D_317 -9.54075 0.74025 7.04858 -0.45733 0.07119 0.621 2.9798 -3.7863 -0.02219 -0.06459 -3.2374 -0.1974 0 0 0 0 0 0.00488 -0.03434 0.19943 0 2.58578 0.04287 0 -0.45461 -0.07983 0.74515 -2.83581
THR_318 -6.15581 0.60616 2.97068 -0.11455 0.10028 0.08831 1.56586 -1.83526 -0 -0 -1.57017 -0.60732 0 0 -0.45889 0 0 0.04677 0.00165 0.21805 0.15638 0 -0.32879 2.24954 -1.0874 -0.23761 0.75277 -3.63934
SER_319 -4.80042 0.57071 4.11134 -0.02571 0 0.03691 1.96249 -1.93571 -0.04047 -0.34515 -0.32758 -1.00456 0 0 0 0 0 0.03446 -0.01193 0.00024 1.22811 0 -0.31632 0.83905 -0.77834 -0.05227 1.49676 0.64162
PRO_320 -4.53769 0.51519 2.76254 -0.11123 0.0068 0.08096 1.48867 -1.25306 -0.00288 -0.00984 -2.09305 0.2713 0 0 -1.1039 0 0 0.02065 0.02287 0.01405 0.15761 0 -0.78295 0 -2.4119 -0.13661 1.56602 -5.53647
LEU_321 -8.78164 0.97361 3.58568 -0.60378 0.21995 0.16702 3.21566 -2.66574 -0 -0 -2.37982 0.22604 0 0 0 0 0 0.01893 -0.0722 0.0158 0.71052 0 -0.29728 0 0.18072 -0.23777 0.65729 -5.06701
CYS:disulfide_322 -6.96032 0.73224 3.37705 -0.03228 0 0.01357 1.60817 -2.20229 -0.00288 -0.00984 -1.40469 -0.20504 0 0 -0.53286 0 -0.59703 0.02052 -0.00227 0.04368 0.27423 0 0.00389 0 3.6196 0.21152 0.37762 -1.66741
THR_323 -5.60685 0.59814 4.42812 -0.11166 0.0471 0.06722 2.55212 -2.38618 -0.07043 -0.56877 -1.73153 -0.43123 0 0 -0.80876 -0.80451 0 0.00635 0.6059 0.03635 0.04079 0 -0.29305 2.28938 -1.0874 -0.02691 0.3171 -2.93873
THR_324 -3.32061 0.252 1.81916 -0.14942 0.11813 0.10623 0.3642 -1.25375 -3e-05 -0.00096 0.02441 -1.27199 0 0 0 0 0 0.00783 -0.02136 0.08018 0.06635 0 -0.22484 2.24817 -1.0874 0.06859 0.57541 -1.59971
ASN_325 -4.32108 0.16304 4.72918 -0.21158 0.00459 0.30134 2.39632 -2.1512 -0.0219 -0.15932 -1.66759 -0.50073 0 0 -3.20839 0 0 0.01952 -0.01681 0.19175 0 2.77527 0.26216 0 -0.93687 0.12799 0.53912 -1.68519
THR_326 -2.05102 0.04821 2.22701 -0.20769 0.20237 0.07873 0.58621 -1.00656 -3e-05 -0.00096 0.45904 -0.63341 0 0 0 0 0 0.03502 -0.03762 0.00019 0.15047 0 0.14415 2.31506 -1.0874 -0.10005 0.32903 1.45074
LYS_327 -4.15692 0.20767 4.57382 -0.50558 0.15772 0.29293 1.93919 -2.07569 -0.01456 -0.0499 -1.65624 0.05564 0 0 -1.16469 0 0 0.04722 0.10762 0.01694 2.36673 0 0.08655 0 -1.5107 -0.02954 0.32032 -0.99145
GLU_328 -2.05863 0.25874 3.85652 -0.44473 0.15268 1.37002 1.3237 -1.62051 -0.03921 -0.23403 -2.0718 -2.96179 0 0 0 0 0 0.06004 -0.08716 0.00526 0 3.8589 -0.31461 0 -2.7348 -0.35782 0.36914 -1.67011
GLY_329 -1.08843 0.11621 1.59348 -5e-05 0 0 0.29196 -0.76136 -0.02143 -0.14849 0.38404 -0.39209 0 0 0 0 0 0.01278 -0.11605 0 0 0 0.28317 0 0.83697 -0.35417 0.27856 0.91508
SER_330 -2.76658 0.1426 3.22401 -0.02868 0.01707 0.02853 1.17822 -1.42171 -0.01646 -0.14738 -1.20136 0.0276 0 0 0 0 0 0.01348 0.01034 0.01069 0.53208 0 -0.14513 0.60248 -0.77834 -0.23639 0.22476 -0.73017
ASN_331 -5.71514 0.28167 6.04652 -0.16828 0.04112 0.22337 2.48772 -2.865 -0.06251 -0.35732 -2.53398 -0.38985 0 0 -2.04369 -0.80451 0 0.00464 -0.00991 0.07977 0 1.85816 0.10794 0 -0.93687 -0.17946 0.65896 -4.27666
ILE_332 -6.19265 0.79268 2.56802 -0.61495 0.48045 0.11542 2.39075 -1.87936 -0.01776 -0.10598 -2.26784 0.31401 0 0 -0.80876 0 0 0.01413 -0.01148 0.07589 0.98085 0 -0.76519 0 0.73287 -0.1965 0.88281 -3.51259
CYS:disulfide_333 -6.52418 0.39303 4.06011 -0.03647 0 0.01461 1.76449 -2.31981 -0 -0 -2.37147 -0.22767 0 0 0 0 -0.59703 0.01007 -0.00504 0.01215 0.22973 0 0.12806 0 3.6196 -0.10468 0.58733 -1.36717
LEU_334 -6.92803 0.36986 2.0287 -0.5908 0.21186 0.19616 2.35942 -1.9362 -0.01514 -0.12172 -2.33767 -0.0491 0 0 0 0 0 0.03261 -0.01182 0.09242 1.13032 0 -0.12903 0 0.18072 0.26613 0.5215 -4.72979
THR_335 -6.30109 0.66882 4.87371 -0.14936 0.051 0.05428 2.98141 -2.43245 -0.00366 -0.06898 -2.31937 -0.31186 0 0 0 0 0 0.02941 0.0765 0.17542 0.31867 0 -0.16025 2.31943 -1.0874 0.20383 0.47953 -0.6024
ARG_336 -9.0788 1.1949 6.69077 -0.8312 0.20965 0.41869 2.91775 -3.27567 -0.03134 -0.29145 -2.7584 0.4472 0 0 -0.45889 -1.83829 0 0.02396 0.04533 0.45144 2.94832 0 -0.0884 0 -1.2888 -0.11771 0.73965 -3.9713
THR_337 -6.57357 0.44513 5.26028 -0.1296 0.06042 0.07266 1.97583 -2.75164 -0.02137 -0.19706 -0.9385 -0.78579 0 0 0 0 0 0.00915 0.05214 0.0272 0.02787 0 -0.45522 2.30503 -1.0874 -0.38214 1.01339 -2.07317
ASP_338 -6.42951 0.86258 7.14453 -0.11741 0.02285 0.35699 3.77676 -3.21419 -0 -0 -5.05885 -0.52114 0 0 -1.73658 -1.36433 0 0.01367 -0.04281 0.08837 0 2.83915 -0.61571 0 -2.3716 -0.05975 0.74571 -5.68129
ARG_339 -6.42079 0.59363 4.65366 -0.47732 0.05095 0.23209 1.83544 -2.41119 -0.01771 -0.12808 -0.31268 0.73456 0 0 0 0 0 0.02619 -0.06623 0.02809 2.01843 0 0.01286 0 -1.2888 -0.13185 0.55219 -0.51656
GLY_340 -4.33093 0.20846 3.41186 -0.0008 0 0 2.32188 -1.93646 -6e-05 -0.00018 -2.27059 -0.28409 0 0 0 0 0 0.00662 -0.06745 0 0 0 -1.5434 0 0.83697 0.12609 0.38667 -3.13541
TRP_341 -12.597 1.39817 3.37993 -0.86989 0.03136 0.19162 2.69904 -3.07722 -0.03529 -0.15895 -2.93094 -0.1738 0 0 0 0 0 0.00807 0.06219 0.4511 0 1.38061 -0.33272 0 1.6906 0.33469 0.61279 -7.93567
TYR_342 -11.5456 1.67349 4.18728 -0.60027 0.08055 0.31619 3.64594 -3.33207 -0.00363 -0.02289 -3.88221 -0.28348 0 0 -0.72818 0 0 0.01412 0.00469 0.01491 0 2.09544 -0.084 0.43956 1.2797 -0.11137 1.05287 -5.78894
CYS:disulfide_343 -6.63887 0.27149 4.0954 -0.03334 0 0.01322 2.60457 -2.35423 -0 -0 -2.78718 -0.2458 0 0 0 0 -0.5789 0.01799 0.0293 0.02405 0.42178 0 0.2094 0 3.6196 0.14322 0.81278 -0.37551
ASP_344 -4.56755 0.22713 5.74471 -0.20219 0.09823 0.62689 3.05222 -2.48884 -0.00178 -0.02659 -4.68913 -1.46232 0 0 -1.45323 0 0 0.07368 -0.07596 0.02 0 2.44929 -0.63036 0 -2.3716 0.12372 0.42281 -5.13086
ASN_345 -5.27763 0.29336 5.48105 -0.31525 0.06827 0.57058 2.99237 -2.80051 -0 -0 -2.41985 -0.80012 0 0 0 -0.55533 0 0.02341 -0.00703 0.02072 0 1.93945 -0.5046 0 -0.93687 0.18667 0.44873 -1.59258
ALA_346 -1.42838 0.14236 1.94279 -0.02796 0.01733 0 0.93221 -0.97813 -0 -0 0.12771 -0.60178 0 0 0 0 0 0.02283 -0.08872 0 0 0 0.23694 0 1.8394 0.32263 0.24027 2.69949
GLY_347 -1.48723 0.11776 2.37937 -7e-05 0 0 0.77174 -1.10338 -0.00605 -0.02257 -1.96176 -0.38465 0 0 -0.80634 0 0 0.02597 -0.09958 0 0 0 -1.50898 0 0.83697 -0.32019 0.20129 -3.36772
SER_348 -3.91982 0.23048 5.0802 -0.03625 0 0.06177 2.96633 -2.45994 -0.01848 -0.14502 -3.28857 -0.39941 0 0 0 0 0 0.0236 -0.00088 0.03431 0.33908 0 -0.25294 1.88289 -0.77834 -0.35181 0.44457 -0.58824
VAL_349 -7.45047 0.71267 3.24464 -0.27474 0.19602 0.05748 2.58171 -2.60375 -0 -0 -2.37841 -0.24959 0 0 0 0 0 0.00801 -0.01943 2e-05 0.25583 0 -0.774 0 1.9342 -0.16456 0.43578 -4.48858
SER_350 -5.23277 0.32238 4.52271 -0.03254 0.00134 0.02476 2.95919 -2.31844 -0.03366 -0.3073 -2.82706 -0.09376 0 0 0 -0.55533 0 0.00486 -0.08201 0.01199 0.62462 0 0.44551 1.81641 -0.77834 -0.07245 0.23215 -1.36775
PHE_351 -12.297 1.8461 3.99059 -0.87786 0.09906 0.1522 2.99303 -3.34309 -0 -0 -3.53253 -0.37107 0 0 0 0 0 0.013 -0.0089 0.27655 0 3.18298 -0.10257 0 1.0402 0.11085 0.42717 -6.40131
PHE_352 -11.477 1.59403 3.94344 -0.69349 0.12247 0.43391 2.37335 -3.20537 -0.0117 -0.03808 -2.38429 0.0933 0 0 0 0 0 0.02675 0.03296 0.2297 0 2.10939 -0.40621 0 1.0402 0.09716 1.17646 -4.94308
PRO_353 -6.84469 0.96942 2.83719 -0.08923 0.00024 0.05539 1.16451 -1.26242 -0.01513 -0.15178 -0.30552 0.71462 0 0 0 0 0 0.29216 -0.0959 0.02547 0.50292 0 -0.3465 0 -2.4119 -0.06873 1.08474 -3.94514
GLN_354 -6.21272 0.60617 5.01579 -0.29711 0.05721 0.28018 2.19568 -2.48817 -0.00826 -0.15828 -2.24965 -0.6954 0 0 0 0 0 0.01955 -0.00397 0.02763 0 3.01133 -0.08538 0 -0.18838 0.50036 0.39882 -0.2746
ALA_355 -3.50722 0.33544 3.56032 -0.0241 1e-05 0 1.69273 -1.91662 -0 -0 -0.53169 -0.40437 0 0 0 0 0 0.01515 -0.03699 0 0 0 -0.26733 0 1.8394 0.32969 0.25659 1.34101
GLU_356 -3.34946 0.33444 4.44138 -0.5461 0.1749 1.4726 0.85248 -1.96628 -0.02083 -0.24997 -1.5751 -2.97945 0 0 0 -0.0003 0 0.0131 -0.10579 0.04102 0 3.159 -0.21626 0 -2.7348 -0.50453 0.1987 -3.56126
THR_357 -4.04405 0.42462 3.91181 -0.13239 0.05474 0.07332 2.0398 -1.91571 -0.00802 -0.15482 -2.56075 -0.22536 0 0 0 0 0 0.003 -0.0123 0.09772 0.08439 0 -0.31136 4.11802 -1.0874 -0.39904 0.2224 0.17863
CYS:disulfide_358 -5.29724 0.24385 3.30863 -0.03827 0 0.01493 1.54111 -1.78232 -0 -0 -0.82095 -0.22971 0 0 0 0 -0.50869 0.00267 -0.01142 0.05688 0.23358 0 0.07138 0 3.6196 -0.27562 0.15679 0.28522
LYS_359 -4.58086 0.28528 4.36728 -0.49281 0.14307 0.29422 2.32232 -2.00764 -0.0088 -0.033 -3.0436 -0.06417 0 0 0 0 0 0.0043 -0.00902 0.03158 1.80454 0 0.11972 0 -1.5107 -0.06796 0.19967 -2.24659
VAL_360 -4.5027 0.56688 0.83615 -0.26268 0.13455 0.05398 0.63141 -1.38843 -0 -0 -0.41783 -0.28164 0 0 0 0 0 0.00803 -0.06844 0.00533 0.24876 0 -0.77125 0 1.9342 -0.26877 0.40462 -3.13783
GLN_361 -5.0618 0.43309 4.42774 -0.53846 0.05155 0.51107 2.67105 -2.14335 -0.02062 -0.14959 -2.56331 -0.75298 0 0 0 -0.65263 0 0.03759 -0.04937 0.09293 0 3.51438 0.2396 0 -0.18838 0.04487 0.43614 0.33953
SER_362 -2.77358 0.50525 2.55023 -0.01269 0 0.03003 0.80954 -1.26443 -0.01048 -0.11285 0.05506 -0.82309 0 0 0 0 0 0.11572 -0.19388 0.00279 0.16098 0 -0.02361 0.60173 -0.77834 1.33993 0.31725 0.49556
ASN_363 -4.88123 0.19282 3.85031 -0.3669 0.06298 0.73047 1.94594 -1.99937 -0.02713 -0.23614 -1.34435 -1.55453 0 0 0 0 0 0.01538 -0.05991 0.02291 0 2.32538 -0.59261 0 -0.93687 0.88621 0.20593 -1.76072
ARG_364 -7.32305 0.46838 6.09277 -0.66151 0.18284 0.3859 3.7 -3.12013 -0.02403 -0.13488 -4.30663 0.12372 0 0 0 -0.5336 0 0.00668 0.04469 0.11788 2.66301 0 0.11917 0 -1.2888 -0.19459 0.26387 -3.41829
VAL_365 -8.2445 0.73685 1.6788 -0.29911 0.33995 0.07211 2.16609 -2.35967 -0.00682 -0.02501 -2.48961 -0.42553 0 0 0 0 0 0.01281 -0.05261 0.00907 0.16866 0 -0.46322 0 1.9342 -0.07485 0.47347 -6.84894
PHE_366 -10.1671 0.97558 2.81128 -0.61196 0.06506 0.31529 2.69667 -2.59715 -0.00369 -0.01041 -2.88372 0.04776 0 0 0 0 0 0.00211 -0.05891 0.00085 0 2.27282 -0.24483 0 1.0402 0.12053 0.44154 -5.78807
CYS:disulfide_367 -6.15606 0.6151 3.05164 -0.03234 0 0.01344 1.94549 -1.94243 -0.00212 -0.00593 -2.20166 -0.22222 0 0 0 0 -0.50869 0.00496 -0.00854 0.00271 0.26312 0 0.01782 0 3.6196 0.32672 0.49985 -0.71954
ASP_368 -5.99682 0.75805 8.4064 -0.22031 0.15192 0.70477 3.23796 -3.47704 -0.01355 -0.14107 -5.10683 -1.68163 0 0 -0.56878 -0.17208 0 0.00613 -0.08208 0.03535 0 2.2737 -0.42559 0 -2.3716 0.03993 0.62412 -4.01902
THR_369 -5.38162 0.61251 4.46551 -0.12534 0.05478 0.06292 2.64063 -2.52381 -0.02518 -0.15867 -1.40354 -0.79266 0 0 0 0 0 0.0085 0.15172 0.00019 0.06167 0 0.047 2.26804 -1.0874 -0.12218 0.55339 -0.69354
MET_370 -5.8094 0.68211 4.27141 -0.32938 0.07199 0.05275 1.52041 -2.23588 -0 -0 -1.0436 -0.15745 0 0 -0.56878 0 0 0.00494 -0.07482 0.08608 1.44631 0 -0.14957 0 0.60916 -0.20564 0.84178 -0.98757
ASN_371 -5.63334 0.8247 4.34605 -0.18736 0.04902 0.30813 2.00977 -2.34607 -0.00345 -0.06491 -1.90678 -0.51063 0 0 0 0 0 0.01322 -0.0466 0.00101 0 2.24543 -0.68329 0 -0.93687 -0.40319 0.75579 -2.16937
SER_372 -5.23835 0.57837 4.01194 -0.0465 0 0.08395 1.55567 -2.1626 -0.02519 -0.22628 -1.79961 -0.21387 0 0 0 0 0 0.01012 0.4171 0.08251 0.6101 0 -0.10136 1.78741 -0.77834 -0.19933 0.57623 -1.07803
LEU_373 -6.83954 0.64814 3.04724 -0.4399 0.19387 0.08094 2.4731 -2.17114 -0 -0 -2.27892 0.10535 0 0 0 0 0 0.01064 0.00132 0.01276 0.56128 0 -0.3318 0 0.18072 -0.11157 0.76614 -4.09138
THR_374 -2.25006 0.22255 1.07547 -0.1799 0.11197 0.06848 0.29782 -0.82873 -0 -0 -0.36832 -0.28592 0 0 0 0 0 0.03548 -0.0703 0.00086 0.09887 0 0.17886 2.31227 -1.0874 -0.0419 0.51569 -0.19421
LEU_375 -7.44876 1.1709 3.02969 -0.61733 0.45865 0.11123 2.26105 -2.08142 -0 -0 -2.79356 0.35497 0 0 0 0 0 0.01251 0.34316 0.20665 1.39859 0 -0.27772 0 0.18072 -0.01077 1.08445 -2.61699
PRO_376 -4.45147 0.72028 3.19951 -0.21513 0.02103 0.16132 1.49267 -1.37743 -0 -0 -1.24263 -0.10313 0 0 0 0 0 0.01817 -0.00117 0.00406 0.37687 0 -0.88526 0 -2.4119 -0.28931 1.29243 -3.69109
SER_377 -2.60148 0.36083 2.58787 -0.02772 0 0.0431 1.14586 -1.31715 -0 -0 -1.21601 -0.99193 0 0 0 0 0 0.01057 -0.14597 0.00029 0.18494 0 -0.1718 0.60412 -0.77834 -0.36508 0.67374 -2.00417
GLU_378 -5.66884 0.70855 4.88306 -0.225 0.04874 0.33474 1.80588 -2.20683 -0 -0 -0.85228 -0.61184 0 0 0 0 0 0.013 0.00386 0.01706 0 3.28815 -0.23367 0 -2.7348 -0.44319 0.52434 -1.34908
VAL_379 -7.53337 0.7653 2.68113 -0.36609 0.24505 0.09 2.31427 -2.20522 -0 -0 -1.24032 -0.17232 0 0 0 0 0 0.0056 -0.11346 0.00275 0.67432 0 0.36953 0 1.9342 -0.38522 0.45894 -2.47492
ASN_380 -4.77918 0.55672 4.50715 -0.36246 0.02064 0.70723 2.28648 -2.33758 -0.0186 -0.09625 -1.8329 -0.25451 0 0 0 -0.73899 0 0.04166 -0.00071 0.01581 0 3.35744 -0.19234 0 -0.93687 -0.35538 0.54556 0.13293
LEU_381 -6.93025 0.72536 4.98213 -0.49638 0.2189 0.12841 3.01353 -2.74422 -0.00025 -0.0045 -3.18227 0.13905 0 0 0 0 0 0.00933 -0.03284 0.08452 0.19748 0 -0.15325 0 0.18072 -0.4219 0.44099 -3.84544
CYS:disulfide_382 -6.76108 1.1569 4.39809 -0.0463 0.00209 0.01965 1.80646 -2.51842 -0 -0 -0.23342 -0.41443 0 0 0 0 -0.70471 0.0135 -0.06181 0.01313 0.59463 0 0.19458 0 3.6196 -0.42 0.24561 0.90407
ASN_383 -5.50456 0.46097 4.27408 -0.19185 0.01585 0.29415 2.17928 -2.43016 -0.00147 -0.01174 -1.84504 -0.44546 0 0 0 -1.21295 0 0.02367 -0.05341 0.15183 0 1.96781 -0.45409 0 -0.93687 -0.61575 0.28809 -4.04761
VAL_384 -3.01106 0.18497 2.31079 -0.27575 0.15708 0.05683 1.18109 -1.34845 -0 -0 -0.51097 -0.29292 0 0 0 0 0 0.00338 0.08792 0.01449 0.14896 0 -0.51367 0 1.9342 -0.30034 0.39629 0.22283
ASP_385 -4.64542 0.40057 6.32458 -0.21571 0.11862 0.69495 2.83036 -2.84068 -0.00474 -0.04672 -3.02926 -1.64692 0 0 -0.5626 0 0 0.01188 -0.03852 0 0 1.98776 -0.81398 0 -2.3716 0.23799 0.41461 -3.19486
ILE_386 -7.21136 1.14006 0.88294 -0.68925 0.68308 0.23961 1.4067 -1.63893 -0 -0 0.58272 0.08213 0 0 0 0 0 0.02607 -0.10705 0.69286 1.03274 0 0.39736 0 0.73287 0.02691 0.53456 -1.18598
PHE_387 -6.11175 0.84025 1.00196 -0.53533 0.05839 0.27953 1.50359 -1.45593 -0 -0 -2.14046 -0.04764 0 0 -0.5626 0 0 0.0087 -0.06754 0.00117 0 2.2484 -0.17633 0 1.0402 -0.41074 0.52446 -4.00168
ASN_388 -5.36451 0.71186 5.64765 -0.29393 0.0659 0.47762 2.91128 -2.53042 -0.00499 -0.05122 -2.01818 -0.61959 0 0 -1.05219 0 0 0.02466 -0.06381 0.01205 0 2.13412 -0.28527 0 -0.93687 -0.48626 1.06639 -0.65572
PRO_389 -2.12023 0.43491 1.56371 -0.0757 0 0.04625 0.65776 -0.68806 -0 -0 0.42704 0.57251 0 0 0 0 0 0.01292 -0.22093 0.02448 0.37645 0 -0.69278 0 -2.4119 -0.21345 1.10161 -1.20542
LYS_390 -3.58786 0.41389 2.9962 -0.31963 0.03059 0.15643 1.10716 -1.28162 -0 -0 -0.52342 -0.07002 0 0 -1.05219 0 0 0.01235 -0.0531 0.006 1.91242 0 -0.07161 0 -1.5107 -0.2486 0.5393 -1.54442
TYR_391 -7.95851 0.90385 3.3432 -0.84531 0.13866 0.13473 1.59325 -2.3402 -0.01371 -0.13737 -0.62637 -0.49344 0 0 0 0 0 0.02161 0.03048 0.23137 0 2.37051 -0.2152 0.01537 1.2797 -0.06759 0.63701 -1.99796
ASP_392 -3.71932 0.61052 5.48981 -0.21024 0.03622 0.68761 1.80559 -2.29507 -0.01371 -0.13737 -4.02579 -0.77589 0 0 -0.90923 -0.56714 0 0.01699 -0.00803 0.47713 0 2.22423 -0.74665 0 -2.3716 0.04834 0.75257 -3.63104
CYS:disulfide_393 -6.19124 0.48234 3.89257 -0.04389 0.00106 0.01755 2.03709 -2.09938 -0.00738 -0.04165 -2.47019 -0.22007 0 0 0 0 -0.70471 0.01145 0.02583 0.26033 0.35738 0 0.35305 0 3.6196 -0.34593 0.69225 -0.37396
LYS_394 -6.30045 0.3844 6.90588 -0.33378 0.02979 0.15156 3.55747 -2.93151 -0.01787 -0.1462 -5.51963 0.2141 0 0 -1.00841 -0.78683 0 0.09556 -0.02751 0.26078 2.71093 0 0.14101 0 -1.5107 -0.27785 0.91996 -3.48929
ILE_395 -8.4589 0.62076 3.33116 -0.51751 0.28557 0.12934 2.55111 -2.61501 -0.00218 -0.00707 -1.6955 -0.16142 0 0 0 0 0 0.01813 0.46956 0.04561 0.48171 0 -0.0505 0 0.73287 -0.07823 1.00058 -3.91992
MET_396 -8.40831 0.74205 5.17272 -0.81474 0.2786 0.38208 2.53439 -2.57129 -0 -0 -2.68687 -0.18008 0 0 0 0 0 0.04379 0.01289 0.02361 2.5462 0 -0.03413 0 0.60916 0.02743 0.76683 -1.55564
THR_397 -6.48176 0.60928 4.06605 -0.10318 0.06823 0.07402 2.2971 -2.37155 -0.00822 -0.1061 -2.50124 -0.61235 0 0 -0.40871 0 0 0.02473 0.20703 0.05979 0.12727 0 -0.37564 2.35984 -1.0874 -0.10799 0.74851 -3.5223
SER_398 -5.031 0.28266 4.81221 -0.01767 0 0.03064 2.67524 -2.24181 -0.01617 -0.14191 -3.4218 -1.03672 0 0 -0.71012 -0.30817 0 0.04504 0.01049 0.02048 1.19184 0 -0.48693 0.60003 -0.77834 0.09453 0.66756 -3.7599
LYS_399 -2.75565 0.29262 2.48813 -0.44591 0.07841 0.26831 1.23326 -1.15694 -0 -0 -1.9619 0.06015 0 0 0 0 0 0.03275 -0.0728 0.00152 2.25591 0 0.09192 0 -1.5107 0.68238 0.63639 0.21788
THR_400 -3.52273 0.39455 3.16378 -0.17182 0.04572 0.12781 1.9626 -1.5385 -0.00359 -0.05251 -1.71135 -1.88335 0 0 -0.71012 -0.30817 0 0.00762 -0.01731 0.00713 0.47782 0 0.80416 2.31951 -1.0874 1.5277 0.51593 0.3475
ASP_401 -4.23096 0.45331 4.43156 -0.27289 0.07343 0.91695 1.69615 -1.94551 -0.06549 -0.35635 -1.20206 -0.69405 0 0 0 0 0 0.02027 -0.01736 0.00067 0 1.98103 -0.67854 0 -2.3716 1.12372 0.45255 -0.68517
VAL_402 -2.66647 0.25764 2.32128 -0.2773 0.18549 0.06065 1.14354 -1.30832 -0.02535 -0.2075 -0.87099 -0.30481 0 0 0 0 0 0.02093 -0.05528 0.00122 0.20312 0 -0.74159 0 1.9342 -0.18201 0.32428 -0.18727
SER_403 -4.00962 0.45958 2.76837 -0.02814 6e-05 0.0228 1.64228 -1.4751 -0.01495 -0.05618 -1.64163 -0.22162 0 0 -0.71709 0 0 0.0085 -0.05321 0.03179 0.42854 0 0.00544 0.69871 -0.77834 -0.48001 0.24078 -3.16907
SER_404 -3.20995 0.12718 3.54436 -0.02431 0 0.05907 2.41421 -1.76997 -0.0233 -0.22043 -2.1006 -0.36365 0 0 0 0 0 0.00911 0.09099 0.00831 0.05239 0 -0.50135 0.63677 -0.77834 -0.24676 0.25521 -2.04106
SER_405 -4.48947 0.48077 2.56631 -0.02657 0 0.06286 1.43362 -1.5206 -0 -0 -0.29634 -0.2749 0 0 0 0 0 0.05259 0.03474 0.00744 0.16869 0 -0.43119 0.60426 -0.77834 -0.07363 0.31738 -2.16239
VAL_406 -5.93979 0.37214 3.22358 -0.27342 0.15631 0.05858 2.58112 -2.26439 -0.00069 -0.01794 -2.26485 -0.33008 0 0 0 0 0 0.01857 -0.04155 0.01669 0.27357 0 -0.79038 0 1.9342 -0.32985 0.31024 -3.30793
ILE_407 -6.45906 0.7216 0.65593 -0.59798 0.40339 0.10708 1.23206 -1.73293 -0 -0 -0.72507 0.48797 0 0 0 0 0 0.03057 0.00167 0.0275 0.89199 0 -0.58677 0 0.73287 -0.48284 0.46608 -4.82592
THR_408 -7.62719 0.56938 6.0102 -0.11235 0.11692 0.0755 3.2766 -3.35124 -0.02301 -0.16392 -3.41271 -0.91272 0 0 0 -0.58417 0 0.04146 0.24761 0.18357 0.13204 0 -0.6724 2.34788 -1.0874 -0.30077 0.79162 -4.4551
SER_409 -3.88021 0.15797 4.17599 -0.02403 2e-05 0.02357 1.86429 -1.85267 -0.01813 -0.19573 -0.09627 -0.41453 0 0 0 -0.46611 0 0.0624 -0.04381 0.00223 0.54129 0 0.31255 0.78545 -0.77834 -0.00255 0.73935 0.89273
LEU_410 -8.47494 0.47527 4.3112 -0.51377 0.25717 0.16367 2.03907 -3.07877 -0 -0 -3.11894 0.01303 0 0 -0.76556 0 0 0.033 0.05716 0.06485 0.50261 0 0.15094 0 0.18072 0.06182 0.59164 -7.04984
GLY_411 -4.68579 0.31954 3.88121 -0.00101 0 0 2.41211 -2.30522 -0.00286 -0.03157 -1.92869 -0.32931 0 0 0 0 0 0.0356 -0.09482 0 0 0 -1.53931 0 0.83697 0.66304 0.41322 -2.35689
ALA_412 -5.9862 0.55545 2.29739 -0.02091 0 0 2.97195 -2.305 -0 -0 -2.54137 -0.37146 0 0 0 0 0 0.11438 0.00458 0 0 0 -0.50843 0 1.8394 0.63369 0.3608 -2.95573
ILE_413 -9.12033 0.90788 2.57274 -0.47173 0.34186 0.10655 2.62598 -2.56838 -0.01028 -0.03444 -2.9624 0.00882 0 0 0 0 0 0.08451 -0.02433 0.10683 0.37498 0 -0.75784 0 0.73287 -0.26449 0.5641 -7.78711
VAL_414 -7.41212 0.72658 1.48533 -0.28018 0.22814 0.06065 2.38694 -2.0914 -0.00052 -0.00153 -2.60909 -0.3645 0 0 0 0 0 0.03254 -0.01362 0.00945 0.19557 0 -0.73573 0 1.9342 -0.45336 0.49328 -6.40938
SER_415 -5.97425 0.56708 5.34217 -0.03048 0.00325 0.02642 3.58047 -2.63836 -0.02876 -0.16508 -3.42215 0.11733 0 0 -0.49977 0 0 0.04429 -0.05918 0.02068 0.75045 0 0.41142 0.99366 -0.77834 0.19318 0.50266 -1.04333
CYS:disulfide_416 -5.97235 0.5925 3.58478 -0.03959 8e-05 0.01738 2.32578 -2.19895 -0.00065 -0.00201 -2.29875 -0.2847 0 0 0 0 -0.31245 0.04653 0.12968 0.01054 0.48303 0 0.14661 0 3.6196 0.60402 0.48782 0.93889
TYR_417 -10.4067 1.17335 6.71675 -0.61308 0.03117 0.36015 4.14583 -3.92414 -0.0073 -0.0326 -3.85999 -0.07848 0 0 -1.85408 0 0 0.05786 -0.02015 0.244 0 2.18611 -0.35057 0.00862 1.2797 0.41645 0.40498 -4.12214
GLY_418 -1.38199 0.07685 1.88228 -0.00016 0 0 0.49493 -0.86658 -0.03234 -0.15918 0.44194 -0.29256 0 0 0 0 0 0.12431 -0.2462 0 0 0 -1.34065 0 0.83697 0.14345 0.38442 0.0655
LYS_419 -1.33337 0.19467 2.60369 -0.36236 0.06088 0.26511 0.75283 -1.07097 -0 -0 -2.27093 -0.0803 0 0 0 0 0 0.01518 -0.06226 0.12519 2.18411 0 0.04551 0 -1.5107 -0.1895 0.26101 -0.37219
THR_420 -3.65167 0.35374 2.6853 -0.17871 0.11128 0.06615 1.2311 -1.52438 -0.00018 -0.0005 -0.62342 -0.13269 0 0 0 0 0 0.01611 0.11806 0.06921 0.06414 0 0.01879 2.3322 -1.0874 -0.15434 0.34544 0.05823
LYS_421 -2.79766 0.19873 1.87152 -0.3321 0.03473 0.13335 0.7661 -1.05293 -0 -0 -1.25151 0.1211 0 0 0 0 0 0.05322 0.05944 0.00914 2.03842 0 0.05683 0 -1.5107 -0.11672 0.34198 -1.37706
CYS:disulfide_422 -6.09035 1.39866 2.57724 -0.06861 0.01044 0.07386 1.54679 -1.7512 -0.02047 -0.12553 -2.1401 -0.37354 0 0 0 0 -0.31245 0.01227 0.23712 0.00419 1.02223 0 -0.12861 0 3.6196 0.14964 0.56718 0.20835
THR_423 -6.07184 0.64435 3.55069 -0.10577 0.0584 0.07373 3.02613 -2.24358 -0 -0 -2.88224 -0.44061 0 0 0 0 0 0.00599 0.16664 0.00029 0.12568 0 -0.41989 2.30365 -1.0874 0.0337 0.54664 -2.71544
ALA_424 -5.17387 0.23887 2.34658 -0.02348 0 0 3.06844 -2.03281 -0.01427 -0.09029 -3.94222 -0.41554 0 0 0 0 0 0.05732 0.29583 0 0 0 0.29677 0 1.8394 0.05177 0.43283 -3.06466
SER_425 -5.24423 0.37232 5.31305 -0.02825 0 0.06572 3.11176 -2.62287 -0 -0 -3.77633 -0.34509 0 0 0 0 0 0.00439 0.01341 0.00126 0.18221 0 -0.40785 0.60797 -0.77834 0.19221 0.6168 -2.72185
ASN_426 -6.61978 0.39627 7.14722 -0.23853 0.01503 0.36326 3.93122 -3.37339 -0.01413 -0.12418 -4.44188 -0.64968 0 0 -1.62345 0 0 0.00182 0.00908 0.04601 0 2.99102 0.71296 0 -0.93687 0.12952 0.61138 -1.66712
LYS_427 -3.58232 0.19064 5.31343 -0.31222 0.02522 0.1465 2.35387 -2.08178 -0 -0 -3.06202 0.00012 0 0 -1.53332 0 0 0.00728 -0.10109 0.07097 1.69137 0 -0.08909 0 -1.5107 0.00252 0.39736 -2.07326
ASN_428 -2.95831 0.31397 3.30293 -0.19825 0.03812 0.31763 1.30972 -1.49296 -0.01396 -0.12137 -1.60946 -0.49675 0 0 -1.50447 0 0 0.01522 -0.05786 0.00234 0 2.04118 -0.50852 0 -0.93687 -0.5781 0.32118 -2.8146
ARG_429 -3.55581 0.4812 3.44848 -0.91623 0.19683 0.71271 1.36663 -1.56434 -0 -0 -1.25042 -0.11431 0 0 -0.4512 0 0 0.0092 0.02564 0.00776 1.79246 0 -0.29459 0 -1.2888 0.28091 0.47763 -0.63625
GLY_430 -2.89483 0.24153 3.68489 -0.00047 0 0 2.24264 -1.76971 -0.01427 -0.09029 -2.13448 -0.28693 0 0 0 0 0 0.00465 -0.0674 0 0 0 -1.52702 0 0.83697 0.9675 0.46366 -0.34355
ILE_431 -4.26239 0.30018 1.55036 -0.47611 0.34609 0.09704 0.35719 -1.28934 -0 -0 0.38909 0.35176 0 0 0 0 0 0.01159 -0.07352 0.02903 0.42583 0 -0.39401 0 0.73287 0.0424 0.30263 -1.55932
ILE_432 -4.50212 0.3182 2.58661 -0.64655 0.39184 0.14586 1.3326 -1.48188 -0 -0 -0.37109 0.11598 0 0 0 0 0 0.00458 -0.02547 0.00864 0.83823 0 -0.54221 0 0.73287 -0.21778 0.42284 -0.88885
LYS_433 -5.49225 0.368 5.9247 -0.36987 0.05376 0.15486 3.14511 -2.70635 -0 -0 -4.80579 0.07346 0 0 0 -0.35864 0 0.01242 0.13611 0.1482 2.22625 0 -0.01077 0 -1.5107 0.03262 0.46663 -2.51227
THR_434 -3.43064 0.22884 1.5889 -0.15272 0.04981 0.05467 0.4956 -1.09286 -0 -0 -0.63738 -0.30653 0 0 0 0 0 0.01196 0.09922 0.00156 0.18688 0 -0.19021 2.30564 -1.0874 0.02792 0.48997 -1.35678
PHE_435 -8.17017 1.22941 1.56887 -0.61744 0.03556 0.30649 0.82876 -1.8147 -0.02028 -0.12503 -1.78963 0.26164 0 0 0 0 0 0.01304 0.01397 0.06263 0 2.01891 -0.2833 0 1.0402 -0.10393 0.57281 -4.97219
SER_436 -1.50611 0.02699 2.11605 -0.02471 0 0.05717 0.80179 -0.96116 -0.01039 -0.12652 -0.03092 -0.63727 0 0 0 0 0 0.02425 -0.02993 0.01627 0.15429 0 -0.49909 0.6 -0.77834 -0.33611 0.35247 -0.79126
ASN_437 -3.93197 0.33515 2.60397 -0.25468 0.02361 0.42936 0.84851 -1.56264 -0.01742 -0.17259 -0.2314 -0.71759 0 0 0 0 0 0.04131 -0.05203 0.04006 0 1.81579 -0.54637 0 -0.93687 -0.14294 0.41799 -2.01076
GLY_438 -3.06734 0.17729 3.4475 -0.00117 0 0 2.19482 -1.82052 -0.00963 -0.03316 -1.55594 -0.3276 0 0 0 0 0 0.0219 -0.11783 0 0 0 -1.54284 0 0.83697 0.40686 0.42307 -0.96763
CYS:disulfide_439 -4.14464 0.23102 1.68698 -0.05959 0.0002 0.04202 0.72976 -1.08926 -0.00066 -0.00961 -0.22504 -0.42305 0 0 0 0 -0.57972 0.01367 -0.03841 0.00255 0.55349 0 0.12032 0 3.6196 0.43675 0.19042 1.05679
ASP_440 -4.74256 0.42326 6.03133 -0.10357 0.0038 0.30166 3.65914 -2.7627 -0.01239 -0.12879 -6.77666 -1.23223 0 0 -0.81315 -0.35864 0 0.02307 0.13994 0.00955 0 2.25236 -0.08857 0 -2.3716 0.19218 0.37925 -5.97532
TYR_441 -9.35119 1.66875 3.34466 -0.72621 0.10984 0.43458 2.22041 -2.68131 -0.00969 -0.06996 -1.9945 -0.07063 0 0 -0.81315 0 0 0.06471 0.00894 0.27011 0 1.98708 -0.35302 0.00193 1.2797 -0.04482 0.99831 -3.72546
VAL_442 -6.04124 0.97454 1.1299 -0.29355 0.28199 0.07082 2.17964 -1.89924 -0 -0 -2.393 -0.35848 0 0 0 0 0 0.05708 0.32425 0.03449 0.26099 0 -0.7847 0 1.9342 -0.37964 1.12855 -3.77339
SER_443 -3.19687 0.20754 2.7087 -0.02634 1e-05 0.02267 1.4138 -1.42553 -0 -0 -0.64231 0.02091 0 0 0 -0.57623 0 0.03017 0.0239 0.0036 0.47655 0 0.05098 0.62263 -0.77834 -0.2605 0.83535 -0.48932
ASN_444 -6.4832 0.3213 6.31071 -0.33362 0.0651 0.64061 3.21265 -3.19028 -0.00672 -0.04525 -2.62273 -0.87387 0 0 -1.64774 0 0 0.00263 -0.07411 0.02949 0 2.23095 -0.31722 0 -0.93687 -0.23953 0.71343 -3.24427
LYS_445 -1.65905 0.168 2.25184 -0.42038 0.06227 0.23109 0.81574 -1.01667 -0.00017 -0.00281 0.44667 -0.10776 0 0 0 0 0 0.00787 -0.00985 0.00148 2.0812 0 0.04468 0 -1.5107 -0.24652 0.35773 1.49465
GLY_446 -1.95804 0.15942 2.1979 -7e-05 0 0 0.71552 -1.12202 -0 -0 -0.63277 -0.33785 0 0 -0.57018 0 0 0.00821 -0.17176 0 0 0 0.60817 0 0.83697 0.27436 0.19067 0.19852
VAL_447 -6.60885 0.54906 2.46398 -0.26525 0.16524 0.05494 1.55022 -2.39591 -4e-05 -0.00017 -0.17387 -0.20273 0 0 0 0 0 0.03939 -0.06651 0.13611 0.34209 0 -0.77209 0 1.9342 0.12743 0.33146 -2.79129
ASP_448 -5.93648 0.27911 7.67995 -0.10982 0.00621 0.34142 4.0663 -3.25912 -0.02129 -0.10222 -7.55393 -0.10301 0 0 -1.04597 -0.44085 0 0.01052 0.01023 0.00178 0 1.93587 -0.07146 0 -2.3716 -0.11028 0.27686 -6.51776
THR_449 -6.10807 0.60512 3.85701 -0.11659 0.04094 0.08613 2.59842 -2.51216 -0.01453 -0.07294 -2.07349 -0.58109 0 0 0 0 0 0.00935 0.0359 0.00219 0.17515 0 -0.2769 2.3346 -1.0874 -0.1368 0.43795 -2.79721
VAL_450 -6.9878 0.52405 1.47422 -0.25457 0.13798 0.0498 2.73066 -2.11871 -0 -0 -2.58473 -0.23366 0 0 0 0 0 0.00376 -0.04901 0.02253 0.41888 0 -0.76134 0 1.9342 -0.39788 0.49002 -5.60159
SER_451 -3.85899 0.38599 3.78253 -0.03164 0.00038 0.05783 2.77853 -2.0124 -0 -0 -2.60555 -0.8775 0 0 0 0 0 0.00591 -0.07046 0.00982 0.37918 0 0.23947 0.61429 -0.77834 0.0774 0.25403 -1.64952
VAL_452 -6.98852 0.84718 2.01543 -0.2817 0.16359 0.06802 1.84128 -2.11593 -0.028 -0.28792 -2.13413 -0.50149 0 0 0 0 0 0.009 -0.05139 0.01302 0.19693 0 -0.64267 0 1.9342 0.14315 0.48607 -5.31388
GLY_453 -1.86744 0.14495 2.03136 -0.00023 0 0 0.9035 -1.09271 -0 -0 -0.29568 -0.32122 0 0 0 0 0 0.07854 -0.29244 0 0 0 -1.34601 0 0.83697 -0.13911 0.49551 -0.86404
ASN_454 -1.22031 0.10634 1.70528 -0.35 0.05362 0.6955 0.42799 -0.80609 -0.03214 -0.23365 -0.01164 -1.6458 0 0 0 0 0 0.03224 -0.06399 0.05738 0 2.50309 -0.60901 0 -0.93687 -0.36082 0.25999 -0.42889
THR_455 -4.08992 0.3005 3.55778 -0.17291 0.1019 0.06111 2.14492 -1.97718 -0.02257 -0.1889 -1.8731 -0.26454 0 0 0 0 0 0.02078 -0.02649 0.00217 0.14847 0 -0.14203 2.28466 -1.0874 -0.28671 0.27001 -1.23945
LEU_456 -4.31568 0.31503 1.0063 -0.58673 0.18655 0.14891 0.30807 -1.18057 -0.01504 -0.05226 -0.29499 0.28631 0 0 0 0 0 0.03007 -0.0509 0.01666 0.58813 0 -0.38363 0 0.18072 0.0048 0.24033 -3.56793
TYR_457 -8.65075 0.73161 4.38973 -0.61183 0.07424 0.34329 3.4157 -2.94617 -0.00397 -0.01143 -2.60893 -0.17452 0 0 0 0 0 0.01724 -0.003 0.16048 0 1.91815 -0.29851 0.00999 1.2797 -0.19564 0.38286 -2.78174
TYR_458 -6.10901 0.77248 0.43796 -0.58541 0.07749 0.28645 0.63393 -1.32871 -0.00115 -0.00325 -0.42868 -0.16921 0 0 0 0 0 0.00415 0.10147 0.01025 0 2.06652 -0.27043 0.00908 1.2797 -0.26318 0.42362 -3.0559
VAL_459 -7.30011 0.55809 1.64991 -0.27061 0.17269 0.05181 1.34281 -2.26605 -0.02866 -0.19322 -1.17552 0.03212 0 0 0 0 0 0.0158 -0.05532 0.02455 0.16481 0 -0.5127 0 1.9342 -0.31902 0.26734 -5.90707
ASN_460 -6.57533 0.47611 4.5928 -0.18308 0.00967 0.26535 2.39889 -2.62429 -0.02632 -0.18081 -1.67815 -0.35069 0 0 -0.83135 0 0 0.01922 0.05345 0.00563 0 2.27356 0.1264 0 -0.93687 -0.35623 0.30272 -3.21932
LYS_461 -5.97163 0.39143 6.47633 -0.76685 0.27916 0.47216 3.35757 -2.82124 -0 -0 -5.04456 -0.01406 0 0 0 -0.44085 0 0.0099 -0.0506 0.15259 2.09276 0 0.06507 0 -1.5107 -0.22265 0.57989 -2.96625
GLN_462 -7.52988 0.43721 4.95524 -0.29459 0.03136 0.13722 2.13952 -2.75129 -0.04175 -0.36664 -1.50322 0.09087 0 0 -0.81639 -0.74691 0 0.01167 -0.04862 0.00153 0 3.08052 0.17085 0 -0.18838 -0.28195 0.57762 -2.93603
GLU_463 -5.3207 0.90455 5.73009 -0.20488 0.03129 0.29366 1.99691 -2.65344 -0.03079 -0.13868 -2.06805 -0.34919 0 0 0 -0.51387 0 0.16946 -0.00668 0.06111 0 3.23044 0.08507 0 -2.7348 -0.34408 0.37634 -1.48622
GLY_464 -2.28777 0.16323 1.1365 -0.0016 0 0 0.37773 -0.88251 -0.00705 -0.02136 -0.55253 -0.35008 0 0 0 0 0 0.0219 -0.12305 0 0 0 -1.53312 0 0.83697 0.16567 0.26144 -2.79563
LYS_465 -4.58688 0.32853 3.48226 -0.37339 0.04913 0.17926 2.03379 -1.78523 -0.00822 -0.02546 -2.30749 0.05642 0 0 0 0 0 0.03458 -0.01541 0.04055 1.91265 0 0.22746 0 -1.5107 0.30566 0.16968 -1.79283
SER_466 -2.95111 0.09851 2.11829 -0.03421 0.00097 0.06194 0.88157 -1.09133 -0.00705 -0.02136 -0.27824 -0.8866 0 0 0 -0.57623 0 0.06667 -0.0579 0.00749 0.53242 0 0.53668 0.64609 -0.77834 0.17554 0.16449 -1.3917
LEU_467 -6.13816 0.49433 3.91268 -0.48297 0.2701 0.13472 2.39628 -2.2124 -0.01937 -0.06707 -2.50033 -0.00736 0 0 0 0 0 0.03012 -0.02225 0.35064 1.64032 0 -0.11137 0 0.18072 0.12331 0.27027 -1.75779
TYR_468 -5.92668 0.73532 2.47984 -0.89717 0.07878 0.18626 0.65306 -1.66639 -0.02527 -0.16322 -0.21836 -0.37594 0 0 0 0 0 0.05704 -0.06329 0.21322 0 2.72301 -0.02565 0.0059 1.2797 -0.03804 0.42779 -0.56009
VAL_469 -4.96796 0.212 3.41819 -0.27914 0.17466 0.05962 2.30226 -2.09652 -0.0264 -0.17283 -2.63699 -0.26887 0 0 0 0 0 0.00974 -0.04022 0.0127 0.18683 0 -0.64217 0 1.9342 -0.18182 0.33909 -2.66363
LYS_470 -3.29545 0.19244 1.59377 -0.30299 0.03799 0.13814 0.36772 -0.89737 -0.01002 -0.032 -0.39295 0.09961 0 0 0 0 0 0.00916 0.00108 0.01802 1.8708 0 -0.04373 0 -1.5107 -0.29828 0.18498 -2.26977
GLY_471 -2.65502 0.10296 2.64795 -0.00132 0 0 1.29073 -1.23664 -0 -0 -0.71305 -0.32786 0 0 -1.17546 0 0 0.03567 -0.10942 0 0 0 -1.44422 0 0.83697 0.24107 0.08873 -2.4189
GLU_472 -3.86939 0.48491 3.20116 -0.31593 0.06167 0.40583 0.73311 -1.38879 -0 -0 -0.59114 -0.32888 0 0 0 0 0 0.03409 -0.04065 0.00162 0 2.90803 0.05536 0 -2.7348 0.13104 0.72673 -0.52606
PRO_473 -6.45792 0.94991 3.5655 -0.11589 0.01576 0.08537 1.95869 -1.81642 -0 -0 -1.9227 0.23633 0 0 0 0 0 0.0118 -0.09018 0.06465 0.11201 0 -0.87312 0 -2.4119 -0.47511 1.23447 -5.92876
ILE_474 -8.35047 2.03142 2.41889 -0.68557 0.61212 0.15836 2.85 -2.3555 -0 -0 -2.57526 0.3759 0 0 0 0 0 0.02568 0.06444 0.03397 0.78889 0 -0.06163 0 0.73287 -0.19802 1.21749 -2.91641
ILE_475 -8.88778 1.38195 2.43986 -0.52584 0.27924 0.10942 1.07018 -2.50956 -0.00154 -0.0059 0.01651 0.45397 0 0 0 0 0 0.01367 -0.16066 0.36051 0.75458 0 0.4251 0 0.73287 0.11299 1.33017 -2.61026
ASN_476 -4.71877 0.49734 4.36577 -0.18945 0.02478 0.30218 1.99923 -2.05553 -0 -0 -1.29659 -0.37032 0 0 0 0 0 0.00751 -0.04367 0.0437 0 1.90308 -0.23909 0 -0.93687 -0.28102 0.71708 -0.27065
PHE_477 -6.3303 0.74452 2.32676 -0.57813 0.13359 0.30608 1.48172 -1.8837 -0 -0 -1.63243 -0.04103 0 0 0 0 0 0.02786 -0.04992 0.01838 0 2.72003 -0.15798 0 1.0402 -0.61522 0.2363 -2.25326
TYR_478 -7.90595 1.45958 1.53125 -0.62677 0.06547 0.33031 1.71885 -1.84536 -0.02919 -0.2774 -0.03218 -0.13178 0 0 0 0 0 0.00261 -0.00068 0.00111 0 1.86707 -0.37582 0.06747 1.2797 -0.45243 0.44858 -2.90558
ASP_479 -4.32657 0.62979 5.13167 -0.23368 0.10382 0.74961 3.10579 -2.27657 -0 -0 -4.07021 -1.27834 0 0 -0.64718 0 0 0.01648 -0.08599 0.03851 0 2.15915 -0.62164 0 -2.3716 -0.38297 1.066 -3.29392
PRO_480 -3.52537 0.66723 2.2123 -0.07372 0 0.04537 1.16831 -1.02021 -0.01241 -0.08024 0.3203 0.61121 0 0 0 0 0 0.07548 -0.20135 0.01759 0.29868 0 -0.71806 0 -2.4119 -0.11981 0.97279 -1.77381
LEU_481 -3.92144 0.61165 2.13547 -0.69403 0.16571 0.27386 1.23315 -1.37862 -0 -0 -1.57199 0.0548 0 0 -0.64718 0 0 0.03619 -0.01323 0.01882 0.94596 0 -0.21204 0 0.18072 0.01606 0.47834 -2.2878
VAL_482 -6.56791 0.88741 1.65494 -0.29688 0.20766 0.05669 1.56965 -1.73634 -0.00525 -0.08675 -0.71362 -0.17425 0 0 0 0 0 0.01856 -0.04839 0.00038 0.17438 0 -0.16206 0 1.9342 0.05154 0.56364 -2.67241
PHE_483 -8.8483 1.81173 1.12417 -0.76328 0.04358 0.11036 1.54872 -1.74196 -0.02316 -0.22534 -0.02684 -0.3854 0 0 0 0 0 0.02007 -0.10551 3e-05 0 2.03956 0.18388 0 1.0402 0.089 1.1498 -2.9587
PRO_484 -4.94113 0.51703 2.87411 -0.20707 0.01622 0.15407 1.69316 -1.21654 -0 -0 -1.14862 -0.1082 0 0 -0.40871 0 0 0.02949 0.01205 0.01125 0.45466 0 -0.75547 0 -2.4119 -0.2212 1.10115 -4.55565
SER_485 -3.2686 0.17931 3.0114 -0.04047 0.02052 0.07752 0.59821 -1.40826 -0.01075 -0.1451 -0.51656 -0.20334 0 0 0 0 0 0.45477 -0.0176 0.00211 0.5281 0 -0.09418 0.60044 -0.77834 0.52839 0.40005 -0.08237
ASP_486 -2.38905 0.07726 3.27354 -0.24102 0.1216 0.82161 0.6693 -1.42125 -0.00138 -0.00371 -0.88774 -3.28549 0 0 0 0 0 0.112 -0.0456 0.44306 0 2.18422 -0.49517 0 -2.3716 0.89792 0.4513 -2.0902
GLU_487 -5.03646 0.42147 6.58309 -0.21752 0.02935 0.33222 3.50387 -2.87224 -0.00447 -0.08014 -3.44093 -0.51854 0 0 0 0 0 0.05301 -0.0551 0.03416 0 3.80925 0.3041 0 -2.7348 0.28814 0.36848 0.76694
PHE_488 -6.09663 0.3996 2.60305 -0.68309 0.0745 0.37396 0.5572 -1.55976 -0.02136 -0.1676 0.42333 0.05881 0 0 0 0 0 0.06178 -0.0391 0.01815 0 2.13168 -0.16485 0 1.0402 -0.1432 0.27441 -0.85892
ASP_489 -3.48155 0.18461 4.80406 -0.22834 0.02874 0.75041 2.28518 -1.93509 -0 -0 -3.95442 -0.84883 0 0 0 -1.4793 0 0.08887 0.1091 0.04017 0 1.80413 -0.89637 0 -2.3716 0.15906 0.43122 -4.50993
ALA_490 -4.27997 0.22232 3.50442 -0.02262 0 0 2.31935 -2.07367 -0.00521 -0.03458 -2.34436 -0.43203 0 0 0 0 0 0.01398 -0.01435 0 0 0 -0.41503 0 1.8394 0.44502 0.47185 -0.80548
SER_491 -6.45948 0.83614 7.11427 -0.02911 0 0.06745 3.87682 -3.23399 -0 -0 -4.92053 -0.53466 0 0 -1.9658 -0.56714 0 0.03405 0.12069 0.06244 0.21924 0 -0.39045 0.61902 -0.77834 -0.17472 0.46593 -5.63816
ILE_492 -7.58042 0.90119 4.17051 -0.55367 0.48177 0.11752 2.45114 -2.7243 -0.0146 -0.16386 -2.1245 -0.18495 0 0 0 0 0 0.04527 -0.02779 0.07396 0.75249 0 -0.3031 0 0.73287 -0.27985 0.96206 -3.26824
SER_493 -4.05251 0.24721 5.37516 -0.02893 0 0.06653 2.51292 -2.40632 -0 -0 -2.86605 -0.52981 0 0 -0.90923 0 0 0.02007 -0.01078 0.00272 0.79956 0 0.32691 0.60031 -0.77834 -0.01 0.83861 -0.80198
GLN_494 -5.83121 0.29227 6.38595 -0.25319 0.02428 0.18895 3.28057 -2.98907 -0 -0 -2.85273 -0.36056 0 0 -1.9658 0 0 0.02872 0.03864 0.06558 0 2.87708 -0.08797 0 -0.18838 -0.07206 0.22683 -1.19213
VAL_495 -7.6573 0.60571 3.78307 -0.2964 0.11637 0.06212 2.8041 -2.76678 -0 -0 -2.09261 -0.12822 0 0 0 0 0 0.01341 -0.05447 0.00621 0.06225 0 -0.35346 0 1.9342 -0.14205 0.40799 -3.69586
ASN_496 -6.21165 0.29135 6.08783 -0.17648 0.03011 0.26504 3.08424 -3.20283 -0.01305 -0.10764 -2.75353 -0.30088 0 0 0 0 0 0.00448 -0.04682 0.01987 0 1.41747 0.35441 0 -0.93687 -0.00093 0.47164 -1.72425
GLU_497 -5.11524 0.24878 6.55569 -0.61059 0.08889 1.09972 3.14197 -2.91837 -0 -0 -3.57099 -0.57148 0 0 0 -1.04083 0 0.01859 0.02508 0.0132 0 3.36683 -0.18052 0 -2.7348 -0.10668 0.25164 -2.03911
LYS_498 -4.96053 0.30963 6.77751 -0.31764 0.04198 0.14934 3.30902 -2.86657 -0 -0 -5.13284 -0.03999 0 0 0 0 0 0.01369 0.11683 0.0541 1.72713 0 -0.02573 0 -1.5107 -0.37371 0.26558 -2.46288
ILE_499 -8.93264 1.32727 4.66299 -0.54416 0.42324 0.10959 2.96128 -3.07443 -0 -0 -2.35597 0.06904 0 0 0 0 0 0.00844 -0.07084 0.07664 0.51652 0 -0.47233 0 0.73287 -0.21956 0.80853 -3.97353
ASN_500 -4.70076 0.17676 5.16438 -0.1835 0.04356 0.27227 2.54267 -2.65023 -0 -0 -2.54629 -0.3021 0 0 0 0 0 0.00928 0.0086 0.00219 0 1.41872 0.4338 0 -0.93687 0.07807 0.79498 -0.37447
GLN_501 -4.56169 0.18031 5.59123 -0.2704 0.03217 0.20294 2.77433 -2.61561 -0 -0 -3.24997 -0.49047 0 0 0 -1.04083 0 0.00848 -0.02656 0.00886 0 3.05772 0.00982 0 -0.18838 0.01299 0.27276 -0.2923
SER_502 -4.99294 0.25336 5.02984 -0.02745 0 0.06337 2.68481 -2.53631 -0.00525 -0.08675 -2.2559 -0.57544 0 0 0 0 0 0.01594 -0.03027 0.01228 0.78988 0 0.32617 0.61297 -0.77834 0.07446 0.16936 -1.2562
LEU_503 -6.26125 0.35755 4.72261 -0.67788 0.26941 0.24888 2.59758 -2.76509 -0 -0 -2.75732 0.09404 0 0 0 0 0 0.03607 0.0905 0.11505 0.9786 0 -0.26455 0 0.18072 -0.00125 0.35073 -2.68561
ALA_504 -4.49226 0.20912 4.89439 -0.02185 0 0 2.6584 -2.59093 -0 -0 -2.23655 -0.3597 0 0 0 0 0 0.01365 0.15383 0 0 0 -0.27185 0 1.8394 -0.34434 0.4093 -0.13939
PHE_505 -4.68618 0.28195 5.09271 -1.02525 0.09006 0.38644 2.33889 -2.45707 -0 -0 -2.39899 -0.00343 0 0 0 0 0 0.01473 -0.00822 0.08992 0 1.76942 -0.4609 0 1.0402 -0.20636 0.23106 0.089
ILE_506 -6.53201 0.44293 4.98282 -0.51156 0.40727 0.10334 2.46625 -2.83164 -0 -0 -1.58158 -0.00344 0 0 0 0 0 0.0241 -0.05752 0.01042 0.49082 0 -0.44538 0 0.73287 0.0686 0.29016 -1.94355
ARG_507 -5.96243 0.24142 7.67755 -0.97429 0.15891 0.62179 3.03204 -3.2873 -0 -0 -3.67418 0.0886 0 0 0 -0.60915 0 0.05398 -0.0185 0.06577 2.27561 0 -0.05504 0 -1.2888 0.01606 0.37391 -1.26402
LYS_508 -6.64349 0.6494 8.22885 -0.30714 0.03539 0.1404 3.30174 -3.48419 -0.00649 -0.04937 -5.37683 -0.02836 0 0 0 0 0 0.22869 -0.02774 0.01739 1.74115 0 -0.00205 0 -1.5107 -0.24133 0.39752 -2.93718
SER_509 -4.52068 0.20532 5.31132 -0.02633 0 0.06125 2.35512 -2.51423 -0.00807 -0.12671 -2.26782 -0.59753 0 0 0 0 0 0.22367 -0.00476 0.00745 0.69023 0 0.34783 0.60051 -0.77834 -0.09748 0.3205 -0.81875
ASP_510 -4.29719 0.14381 5.58809 -0.1061 0.00785 0.32357 2.33106 -2.60921 -0.00807 -0.12671 -2.3022 -0.27279 0 0 0 0 0 0.11452 -0.03782 0.01546 0 1.76432 0.27553 0 -2.3716 0.04984 0.33783 -1.1798
GLU_511 -5.0852 0.16824 6.76381 -0.21633 0.02815 0.30804 2.87344 -2.93536 -0.00034 -0.00592 -3.5117 -0.61612 0 0 0 -0.60915 0 0.13119 -0.03046 0.00245 0 3.10441 -0.2553 0 -2.7348 -0.325 0.3288 -2.61715
LEU_512 -8.53585 0.95332 3.62004 -0.46847 0.19444 0.10098 2.59217 -2.80034 -0 -0 -2.09553 0.22971 0 0 0 0 0 0.01962 0.19943 0.11865 0.41025 0 -0.26448 0 0.18072 -0.37805 0.4113 -5.51211
LEU_513 -6.19365 0.52014 4.74207 -0.48635 0.26985 0.12261 2.59615 -2.68319 -0.00616 -0.04345 -2.4609 0.21675 0 0 0 0 0 0.01029 0.04695 0.16364 0.31296 0 -0.29676 0 0.18072 -0.28772 0.50283 -2.77323
SER_514 -3.6019 0.1991 4.75697 -0.02687 0 0.06253 2.39491 -2.31029 -0 -0 -2.1637 -0.60293 0 0 0 0 0 0.01029 0.00175 0.00207 0.71422 0 0.33731 0.6 -0.77834 -0.07735 0.27021 -0.21203
ALA_515 -4.95278 0.49622 3.49973 -0.02214 0 0 2.26333 -2.45584 -0 -0 -1.9546 -0.35494 0 0 0 0 0 0.01447 0.07683 0 0 0 -0.35625 0 1.8394 -0.19105 0.3706 -1.72702
ILE_516 -9.72677 2.16617 3.27443 -0.51469 0.432 0.09697 2.42309 -3.22986 -0.00037 -0.00757 -1.56792 0.39845 0 0 0 0 0 0.01274 0.15399 0.03951 1.03308 0 -0.05401 0 0.73287 -0.2777 0.92548 -3.69011
GLY_517 -2.73678 0.30485 3.06001 -4e-05 0 0 1.63919 -1.63638 -0 -0 -0.96836 -0.43099 0 0 0 0 0 0.00385 -0.03963 0 0 0 0.43717 0 0.83697 0.10557 0.91192 1.48736
GLY_518 -2.4123 0.33093 2.61425 -5e-05 0 0 1.10859 -1.43301 -0 -0 -1.20153 -0.40721 0 0 0 0 0 0.01593 -0.07284 0 0 0 0.17849 0 0.83697 0.15488 0.44646 0.15954
TYR_519 -4.71357 0.52115 3.65299 -0.67385 0.06468 0.4223 1.90883 -2.08596 -0.00165 -0.01163 -1.6882 -0.31843 0 0 0 0 0 0.0053 0.02156 0.08481 0 1.87697 0.27561 0.06329 1.2797 0.25461 0.48882 1.42734
ILE_520 -6.23186 1.3985 2.23719 -0.51788 0.55143 0.09698 1.39878 -2.05899 -0.00037 -0.00757 -1.14864 0.06599 0 0 0 0 0 0.03134 0.14557 0.21912 1.11503 0 0.48876 0 0.73287 0.58332 1.79757 0.89714
PRO_521 -5.50445 0.79553 3.37321 -0.10385 0.00185 0.07542 1.54861 -1.66525 -0.00206 -0.00829 -1.78744 0.32653 0 0 0 0 0 0.00872 0.0416 0.02412 0.07759 0 -1.0263 0 -2.4119 0.23985 1.93074 -4.06577
GLU_522 -7.54343 0.58781 7.3544 -0.23066 0.05593 0.3352 4.21994 -3.5362 -0.054 -0.36781 -5.19642 -0.39071 0 0 0 -1.31102 0 0.01149 0.11134 0.07567 0 3.11815 0.0336 0 -2.7348 -0.27145 0.92835 -4.80463
ALA_523 -5.48037 0.92236 3.08083 -0.0291 0.00729 0 2.72661 -2.40728 -0.00617 -0.02855 -1.61511 -0.41459 0 0 0 0 0 0.01659 -0.05531 0 0 0 0.45223 0 1.8394 0.44535 1.27198 0.72618
PRO_524 -3.12367 0.50879 1.39558 -0.09207 0.0005 0.05769 0.54962 -0.61177 -0 -0 0.64314 0.70705 0 0 0 0 0 0.00371 -0.12769 0.03728 0.51386 0 -0.33074 0 -2.4119 0.34335 0.97421 -0.96306
ARG_525 -2.83957 0.23117 3.78033 -0.7837 0.139 0.52607 1.27969 -1.54835 -0 -0 -1.40687 0.46652 0 0 0 -1.24822 0 0.01201 0.16157 0.05981 2.05138 0 0.00393 0 -1.2888 0.14047 0.49059 0.22702
ASP_526 -4.29178 0.19135 4.42354 -0.12366 0.0022 0.38202 1.62812 -1.95229 -0.00169 -0.04058 -1.82755 -0.50159 0 0 0 -1.24822 0 0.00222 -0.04326 0.02258 0 2.29398 -0.35443 0 -2.3716 0.23959 0.74073 -2.83033
GLY_527 -2.92218 0.16623 2.6608 -5e-05 0 0 1.53707 -1.45764 -1e-05 -0.00018 -1.74016 -0.39329 0 0 0 0 0 0.01169 -0.15506 0 0 0 -1.45825 0 0.83697 -0.66994 0.59461 -2.98936
GLN_528 -6.66479 0.54646 4.18193 -0.24835 0.04327 0.19499 2.07718 -2.33047 -0.01882 -0.11686 -1.9392 -0.40947 0 0 0 0 0 0.01321 -0.01517 0.04278 0 2.2648 0.14858 0 -0.18838 -0.19139 0.99307 -1.61663
ALA_529 -6.18494 0.71433 2.03458 -0.02065 0 0 2.26082 -2.27899 -0 -0 -1.97675 -0.32207 0 0 0 0 0 0.02602 0.27568 0 0 0 0.12423 0 1.8394 0.53998 1.09372 -1.87463
TYR_530 -9.30743 1.148 1.20891 -0.5815 0.02036 0.22809 1.58518 -2.12371 -0.00376 -0.04887 -1.45375 -0.17148 0 0 0 0 0 0.04631 0.05869 0.42343 0 2.45196 0.04799 0.00337 1.2797 0.09934 0.98867 -4.1005
VAL_531 -8.27406 1.8137 1.4772 -0.32956 0.38516 0.06998 2.29072 -2.39759 -0 -0 -2.15274 -0.48634 0 0 0 0 0 0.13257 0.00537 0.0421 0.12728 0 -0.342 0 1.9342 -0.3227 1.38325 -4.64345
ARG_532 -5.65444 0.64404 2.55557 -0.61173 0.11151 0.41724 0.4099 -1.52327 -0 -0 -0.29397 0.1709 0 0 0 0 0 0.08332 -0.0016 0.07386 2.56904 0 -0.23878 0 -1.2888 -0.3593 0.82609 -2.1104
LYS_533 -5.66093 0.61388 5.52557 -0.55675 0.495 0.44802 1.85293 -2.32076 -0.01795 -0.05807 -2.41573 -0.44258 0 0 0 0 0 0.02858 -0.05864 0.09621 3.23764 0 0.31652 0 -1.5107 0.04317 0.39919 0.0146
ASP_534 -1.76901 0.43 3.35906 -0.12519 0.02321 0.39542 1.17934 -1.29478 -0 -0 -3.22967 -0.93254 0 0 0 0 0 0.00725 -0.0577 0.05931 0 2.42388 -0.57865 0 -2.3716 -0.02978 0.3157 -2.19573
GLY_535 -1.7409 0.20714 1.89817 -6e-05 0 0 0.1205 -0.92809 -2e-05 -5e-05 0.03417 -0.3718 0 0 0 0 0 0.0057 -0.15283 0 0 0 -1.49272 0 0.83697 -0.67096 0.25173 -2.00307
GLU_536 -5.08615 0.42998 5.95766 -0.31918 0.06387 0.42016 2.56845 -2.58615 -0.01795 -0.05807 -3.19367 -0.37551 0 0 0 0 0 0.0023 -0.04922 0.03718 0 2.96127 0.19325 0 -2.7348 -0.44208 0.27596 -1.95268
TRP_537 -8.41233 0.80978 1.99887 -0.86791 0.02369 0.27456 0.43699 -1.93701 -2e-05 -5e-05 -0.46871 -0.16462 0 0 0 0 0 0.01414 -0.051 0.08289 0 1.49769 -0.11394 0 1.6906 -0.07845 0.17879 -5.08605
VAL_538 -6.19937 0.56844 2.71195 -0.30305 0.18676 0.06035 2.16382 -2.25739 -0.01516 -0.05314 -1.80803 -0.41462 0 0 0 0 0 0.02688 -0.01054 0.00015 0.11437 0 -0.37968 0 1.9342 -0.33058 0.19103 -3.81362
LEU_539 -6.67021 1.07604 0.69237 -0.50069 0.33468 0.10356 0.44282 -1.54918 -0 -0 -0.46004 0.09149 0 0 0 0 0 0.02762 -0.04572 0.02544 0.98148 0 -0.22906 0 0.18072 -0.19437 0.42396 -5.2691
LEU_540 -6.78039 1.12098 2.2584 -0.57544 0.26191 0.09572 1.71993 -1.91643 -0.01516 -0.05314 -2.43857 0.34753 0 0 0 0 0 0.06305 0.00618 0.44098 1.51016 0 -0.17788 0 0.18072 -0.01718 0.7602 -3.20843
SER_541 -4.30548 0.34198 1.97604 -0.0284 0 0.0663 0.51689 -1.21047 -0.01265 -0.08831 -0.55554 -0.25871 0 0 0 0 0 0.01557 -0.00481 0.00841 0.16329 0 -0.4354 0.61043 -0.77834 -0.1591 0.72278 -3.41552
THR_542 -6.62904 0.81102 5.07055 -0.22611 0.31486 0.10391 3.26358 -2.8356 -0 -0 -1.68073 -1.56691 0 0 -0.55488 0 0 0.01529 0.00492 0.02769 0.05589 0 0.2537 2.28764 -1.0874 0.30386 0.59301 -1.47476
PHE_543 -5.04083 0.43493 2.61562 -0.9742 0.12308 0.33759 0.83947 -1.74571 -0 -0 -0.32749 -0.42884 0 0 0 0 0 0.00338 -0.06563 0.02826 0 2.56508 0.14097 0 1.0402 0.3095 0.39182 0.24722
LEU_544 -3.98467 0.5505 2.19694 -0.5069 0.24739 0.13249 1.37274 -1.38314 -0.00165 -0.01163 0.221 0.23483 0 0 -0.55488 0 0 0.00908 -0.08123 0.08046 0.2805 0 -0.28369 0 0.18072 -0.29679 0.22297 -1.37495
GLY_545 -3.56377 0.44582 3.14191 -7e-05 0 0 1.47815 -1.75301 -0.02095 -0.1615 -0.61172 -0.37119 0 0 0 0 0 0.00795 -0.05548 0 0 0 0.46896 0 0.83697 -0.08874 0.26486 0.01819
GLY_546 -4.42182 0.32188 4.1213 -6e-05 0 0 2.54448 -2.26242 -1e-05 -0.00018 -2.80014 -0.41858 0 0 0 0 0 0.00468 -0.16445 0 0 0 -1.45833 0 0.83697 -0.42299 0.30568 -3.81398
LEU_547 -8.55999 1.07641 4.60437 -0.52789 0.17636 0.16368 3.02021 -3.16255 -0 -0 -2.07871 0.0179 0 0 0 0 0 0.00311 0.30301 0.21086 0.73494 0 -0.06217 0 0.18072 -0.40468 0.62957 -3.67482
VAL_548 -6.9347 1.11073 4.45009 -0.28824 0.19234 0.06418 3.14692 -2.78409 -0.00144 -0.01438 -2.81967 0.00315 0 0 0 0 0 0.00609 -0.08629 0.00184 0.03702 0 -0.39056 0 1.9342 -0.1537 1.43284 -1.09367
PRO_549 -3.99099 0.76493 2.2292 -0.07633 0 0.04679 0.76752 -0.92488 -0 -0 0.65535 0.59902 0 0 0 0 0 0.00289 -0.20772 0.02445 0.39269 0 -0.64501 0 -2.4119 -0.35822 1.22076 -1.91146
ARG_550 -2.44561 0.37783 1.55046 -0.83787 0.13511 0.61723 0.55035 -0.91261 -0 -0 0.53497 0.20525 0 0 0 0 0 0.00603 -0.05941 0.03699 2.12668 0 -0.02854 0 -1.2888 -0.26718 0.29677 0.59765
GLY_551 -1.31311 0.24947 1.65212 -6e-05 0 0 0.86729 -0.80016 -0 -0 -0.6271 -0.33422 0 0 0 0 0 0.00928 -0.0096 0 0 0 -1.52593 0 0.83697 0.36995 0.1724 -0.4527
SER_552 -3.16962 0.33008 3.74596 -0.03376 1e-05 0.06573 2.41367 -1.79041 -0 -0 -1.18237 -0.75069 0 0 0 0 0 0.01417 -0.04661 0.00339 0.18993 0 0.04723 0.60283 -0.77834 0.91549 0.43697 1.01366
HIS_553 -4.77881 0.21222 4.82682 -0.55657 0.09417 0.48175 1.97389 -2.40033 -0 -0 -1.5625 -0.40521 0 0 0 -0.83815 0 0.05814 0.04533 0.04796 0 2.796 -0.26033 0 -0.45461 0.69727 0.64935 0.6264
HIS_D_554 -3.89826 0.28815 3.20668 -0.67106 0.01142 0.74911 1.33047 -1.69154 -0.00202 -0.01589 -1.3926 -0.28557 0 0 0 0 0 0.01735 -0.04114 0.05518 0 2.23062 -0.05857 0 -0.45461 0.31677 0.54716 0.24165
HIS_D_555 -7.37067 0.55019 5.90413 -0.39895 0.07339 0.43737 1.37245 -3.11378 -0.01275 -0.06619 -0.04777 -0.46478 0 0 0 0 0 0.02034 -0.07664 0.02046 0 3.6088 -0.06178 0 -0.45461 0.07238 0.30584 0.29744
HIS_556 -3.58697 0.21315 3.71705 -0.4939 0.04055 0.58347 0.93523 -1.8773 -0.00058 -0.00151 -0.41616 -0.11165 0 0 0 0 0 0.00624 -0.05579 0.0245 0 1.63898 -0.49274 0 -0.45461 -0.02249 0.23816 -0.11635
HIS_557 -3.49009 0.24769 2.93434 -0.81264 0.02942 1.04114 0.36992 -1.52411 -0 -0 -0.89256 -0.93967 0 0 0 0 0 0.0164 -0.0515 0.11901 0 3.20358 -0.50482 0 -0.45461 -0.13388 0.25339 -0.58899
HIS_D_558 -5.60287 0.52419 5.29519 -0.39438 0.0574 0.42474 1.13531 -2.45744 -0 -0 -1.96647 -0.37324 0 0 0 -0.47287 0 0.01062 0.06062 0.0017 0 2.97466 -0.06901 0 -0.45461 -0.03631 0.27496 -1.06782
SER_559 -4.00936 0.15287 3.48847 -0.03274 0 0.07462 1.28118 -1.50236 -0 -0 -1.69772 -0.41975 0 0 0 0 0 0.00739 -0.00603 0.00091 0.24244 0 -0.34373 0.64503 -0.77834 -0.32574 0.25756 -2.96529
ALA_560 -5.30532 0.52434 2.83931 -0.02094 0 0 1.83224 -2.08306 -0.00733 -0.02323 -0.24898 -0.3019 0 0 0 0 0 0.01053 0.2565 0 0 0 0.16255 0 1.8394 -0.11959 0.23264 -0.41281
TRP_561 -7.45335 0.82429 2.75115 -1.01304 0.09472 0.53578 1.24172 -1.97076 -0 -0 -1.00323 -0.43424 0 0 0 0 0 0.01499 0.00581 0.08617 0 3.57964 -0.21419 0 1.6906 0.1424 0.31955 -0.80199
SER_562 -2.907 0.28306 2.66369 -0.03263 0.00457 0.05702 0.46189 -1.27085 -0.02667 -0.20904 0.23886 -0.91815 0 0 0 0 0 0.05755 -0.03099 0.01249 0.3541 0 -0.19576 0.61826 -0.77834 -0.25622 0.29941 -1.57475
HIS_563 -7.06364 1.35571 5.99517 -0.44023 0.03003 0.52287 3.24918 -3.1286 -0.00733 -0.02323 -2.40647 -0.08406 0 0 0 -0.85413 0 0.03446 0.05685 0.04884 0 1.49105 -0.76319 0 -0.45461 -0.43004 0.85775 -2.0136
PRO_564 -4.06015 0.86479 3.45528 -0.09104 0.00042 0.05679 1.55086 -1.4873 -0 -0 -0.85067 0.69376 0 0 0 0 0 0.02047 -0.11375 0.0018 0.59416 0 -0.52848 0 -2.4119 -0.38277 0.86122 -1.82649
GLN_565 -5.26339 0.6773 3.73439 -0.74722 0.246 1.05721 1.67284 -1.9799 -0.01161 -0.14686 -1.01762 -2.16369 0 0 0 -0.85413 0 0.03647 -0.11309 0.02703 0 2.94493 -0.03188 0 -0.18838 -0.17554 0.36458 -1.93254
PHE_566 -5.3385 0.89761 3.25105 -0.63445 0.09741 0.36193 1.51212 -1.81902 -0 -0 -0.36192 0.06011 0 0 0 0 0 0.00499 0.09237 0.01662 0 2.21526 -0.18236 0 1.0402 -0.30988 0.31037 1.2139
GLU_567 -3.22448 0.16358 3.7254 -0.22839 0.03519 0.35857 1.46727 -1.46205 -0 -0 -1.62518 -0.58015 0 0 0 0 0 0.00417 -0.05863 0.0035 0 2.91937 -0.05518 0 -2.7348 -0.56827 0.17893 -1.68116
LYS:CtermProteinFull_568 -1.04755 0.10102 1.69593 -0.50671 0.08318 0.46624 0.50143 -0.72855 -0.00523 -0.07794 0.12439 -0.24867 0 0 0 0 0 0.02315 0 0.00207 1.85203 0 0 0 -1.5107 -0.27091 0.16549 0.61868
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.2232 0 0 0 0 0 0 0 0 0 25.2232
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 699053 DOMAINID 689485 MODEL 2 5UDC_A.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 361.071
SSBOND     CYS A   37    CYS A  439                                       2.04  
SSBOND     CYS A   69    CYS A  212                                       2.04  
SSBOND     CYS A  155    CYS A  290                                       2.04  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.07  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.02  
SSBOND     CYS A  416    CYS A  422                                       2.02  
ATOM      1  N   MET A   1       9.832  71.910-104.031  1.00 22.100          N  
ATOM      2  CA  MET A   1      10.539  70.631-104.048  1.00 21.440          C  
ATOM      3  C   MET A   1      11.820  70.674-103.238  1.00 20.580          C  
ATOM      4  O   MET A   1      12.903  70.931-103.772  1.00 20.250          O  
ATOM      5  CB  MET A   1      10.867  70.196-105.478  1.00 30.280          C  
ATOM      6  CG  MET A   1       9.669  69.965-106.390  1.00 30.280          C  
ATOM      7  SD  MET A   1       8.558  68.669-105.778  1.00 30.280          S  
ATOM      8  CE  MET A   1       9.539  67.175-105.961  1.00 30.280          C  
ATOM      9 1H   MET A   1       8.980  71.831-104.567  1.00 26.520          H  
ATOM     10 2H   MET A   1       9.603  72.158-103.079  1.00 26.520          H  
ATOM     11 3H   MET A   1      10.418  72.628-104.432  1.00 26.520          H  
ATOM     12  HA  MET A   1       9.896  69.879-103.593  1.00 25.730          H  
ATOM     13 1HB  MET A   1      11.493  70.954-105.948  1.00 36.340          H  
ATOM     14 2HB  MET A   1      11.447  69.288-105.452  1.00 36.340          H  
ATOM     15 1HG  MET A   1       9.099  70.883-106.514  1.00 36.340          H  
ATOM     16 2HG  MET A   1      10.032  69.663-107.375  1.00 36.340          H  
ATOM     17 1HE  MET A   1       8.953  66.317-105.631  1.00 36.340          H  
ATOM     18 2HE  MET A   1       9.813  67.043-107.009  1.00 36.340          H  
ATOM     19 3HE  MET A   1      10.436  67.241-105.355  1.00 36.340          H  
ATOM     20  N   GLU A   2      11.731  70.372-101.948  1.00 20.330          N  
ATOM     21  CA  GLU A   2      12.921  70.402-101.098  1.00 19.630          C  
ATOM     22  C   GLU A   2      13.714  69.112-101.271  1.00 19.080          C  
ATOM     23  O   GLU A   2      13.791  68.266-100.385  1.00 18.770          O  
ATOM     24  CB  GLU A   2      12.528  70.622 -99.632  1.00 27.760          C  
ATOM     25  CG  GLU A   2      11.845  71.966 -99.369  1.00 27.760          C  
ATOM     26  CD  GLU A   2      11.481  72.194 -97.917  1.00 27.760          C  
ATOM     27  OE1 GLU A   2      11.226  71.244 -97.219  1.00 27.760          O  
ATOM     28  OE2 GLU A   2      11.468  73.339 -97.507  1.00 27.760          O  
ATOM     29  H   GLU A   2      10.839  70.132-101.534  1.00 24.400          H  
ATOM     30  HA  GLU A   2      13.553  71.234-101.410  1.00 23.560          H  
ATOM     31 1HB  GLU A   2      11.868  69.821 -99.299  1.00 33.310          H  
ATOM     32 2HB  GLU A   2      13.422  70.594 -99.015  1.00 33.310          H  
ATOM     33 1HG  GLU A   2      12.514  72.763 -99.691  1.00 33.310          H  
ATOM     34 2HG  GLU A   2      10.943  72.027 -99.974  1.00 33.310          H  
ATOM     35  N   LEU A   3      14.337  68.993-102.430  1.00 19.090          N  
ATOM     36  CA  LEU A   3      15.049  67.792-102.851  1.00 18.750          C  
ATOM     37  C   LEU A   3      16.256  67.504-101.972  1.00 18.120          C  
ATOM     38  O   LEU A   3      16.710  66.366-101.862  1.00 18.040          O  
ATOM     39  CB  LEU A   3      15.501  67.959-104.306  1.00 26.390          C  
ATOM     40  CG  LEU A   3      14.360  68.074-105.377  1.00 26.390          C  
ATOM     41  CD1 LEU A   3      14.977  68.369-106.723  1.00 26.390          C  
ATOM     42  CD2 LEU A   3      13.522  66.799-105.438  1.00 26.390          C  
ATOM     43  H   LEU A   3      14.209  69.774-103.077  1.00 22.910          H  
ATOM     44  HA  LEU A   3      14.377  66.944-102.762  1.00 22.500          H  
ATOM     45 1HB  LEU A   3      16.111  68.859-104.373  1.00 31.660          H  
ATOM     46 2HB  LEU A   3      16.125  67.107-104.572  1.00 31.660          H  
ATOM     47  HG  LEU A   3      13.722  68.905-105.122  1.00 31.660          H  
ATOM     48 1HD1 LEU A   3      14.186  68.479-107.465  1.00 31.660          H  
ATOM     49 2HD1 LEU A   3      15.550  69.294-106.668  1.00 31.660          H  
ATOM     50 3HD1 LEU A   3      15.635  67.551-107.014  1.00 31.660          H  
ATOM     51 1HD2 LEU A   3      12.747  66.921-106.193  1.00 31.660          H  
ATOM     52 2HD2 LEU A   3      14.158  65.956-105.707  1.00 31.660          H  
ATOM     53 3HD2 LEU A   3      13.050  66.604-104.483  1.00 31.660          H  
ATOM     54  N   LEU A   4      16.782  68.552-101.357  1.00 17.800          N  
ATOM     55  CA  LEU A   4      17.964  68.469-100.523  1.00 17.320          C  
ATOM     56  C   LEU A   4      17.633  68.258 -99.045  1.00 16.590          C  
ATOM     57  O   LEU A   4      18.537  68.206 -98.219  1.00 16.300          O  
ATOM     58  CB  LEU A   4      18.775  69.766-100.655  1.00 24.440          C  
ATOM     59  CG  LEU A   4      19.274  70.150-102.086  1.00 24.440          C  
ATOM     60  CD1 LEU A   4      19.966  71.501-102.005  1.00 24.440          C  
ATOM     61  CD2 LEU A   4      20.226  69.097-102.639  1.00 24.440          C  
ATOM     62  H   LEU A   4      16.332  69.445-101.494  1.00 21.360          H  
ATOM     63  HA  LEU A   4      18.552  67.625-100.858  1.00 20.780          H  
ATOM     64 1HB  LEU A   4      18.169  70.587-100.280  1.00 29.330          H  
ATOM     65 2HB  LEU A   4      19.656  69.676-100.019  1.00 29.330          H  
ATOM     66  HG  LEU A   4      18.420  70.241-102.753  1.00 29.330          H  
ATOM     67 1HD1 LEU A   4      20.303  71.797-102.999  1.00 29.330          H  
ATOM     68 2HD1 LEU A   4      19.268  72.248-101.625  1.00 29.330          H  
ATOM     69 3HD1 LEU A   4      20.824  71.432-101.337  1.00 29.330          H  
ATOM     70 1HD2 LEU A   4      20.556  69.398-103.633  1.00 29.330          H  
ATOM     71 2HD2 LEU A   4      21.089  69.015-101.986  1.00 29.330          H  
ATOM     72 3HD2 LEU A   4      19.726  68.134-102.712  1.00 29.330          H  
ATOM     73  N   ILE A   5      16.356  68.105 -98.692  1.00 16.420          N  
ATOM     74  CA  ILE A   5      15.965  67.980 -97.284  1.00 15.880          C  
ATOM     75  C   ILE A   5      16.614  66.769 -96.574  1.00 15.420          C  
ATOM     76  O   ILE A   5      16.798  66.774 -95.348  1.00 15.240          O  
ATOM     77  CB  ILE A   5      14.422  67.932 -97.182  1.00 22.450          C  
ATOM     78  CG1 ILE A   5      13.924  68.189 -95.725  1.00 22.450          C  
ATOM     79  CG2 ILE A   5      13.874  66.581 -97.726  1.00 22.450          C  
ATOM     80  CD1 ILE A   5      14.169  69.592 -95.169  1.00 22.450          C  
ATOM     81  H   ILE A   5      15.623  68.112 -99.411  1.00 19.700          H  
ATOM     82  HA  ILE A   5      16.315  68.875 -96.781  1.00 19.060          H  
ATOM     83  HB  ILE A   5      14.013  68.723 -97.793  1.00 26.940          H  
ATOM     84 1HG1 ILE A   5      12.851  67.987 -95.696  1.00 26.940          H  
ATOM     85 2HG1 ILE A   5      14.406  67.524 -95.078  1.00 26.940          H  
ATOM     86 1HG2 ILE A   5      12.783  66.598 -97.678  1.00 26.940          H  
ATOM     87 2HG2 ILE A   5      14.183  66.442 -98.756  1.00 26.940          H  
ATOM     88 3HG2 ILE A   5      14.227  65.756 -97.149  1.00 26.940          H  
ATOM     89 1HD1 ILE A   5      13.770  69.644 -94.154  1.00 26.940          H  
ATOM     90 2HD1 ILE A   5      15.225  69.825 -95.140  1.00 26.940          H  
ATOM     91 3HD1 ILE A   5      13.651  70.312 -95.806  1.00 26.940          H  
ATOM     92  N   LEU A   6      16.931  65.721 -97.344  1.00 15.370          N  
ATOM     93  CA  LEU A   6      17.589  64.514 -96.857  1.00 15.100          C  
ATOM     94  C   LEU A   6      19.122  64.596 -96.847  1.00 14.330          C  
ATOM     95  O   LEU A   6      19.770  63.662 -96.380  1.00 13.850          O  
ATOM     96  CB  LEU A   6      17.247  63.338 -97.785  1.00 21.250          C  
ATOM     97  CG  LEU A   6      15.821  62.831 -97.881  1.00 21.250          C  
ATOM     98  CD1 LEU A   6      15.717  61.908 -99.029  1.00 21.250          C  
ATOM     99  CD2 LEU A   6      15.511  61.999 -96.682  1.00 21.250          C  
ATOM    100  H   LEU A   6      16.689  65.757 -98.327  1.00 18.440          H  
ATOM    101  HA  LEU A   6      17.246  64.324 -95.843  1.00 18.120          H  
ATOM    102 1HB  LEU A   6      17.583  63.592 -98.785  1.00 25.500          H  
ATOM    103 2HB  LEU A   6      17.816  62.493 -97.433  1.00 25.500          H  
ATOM    104  HG  LEU A   6      15.127  63.659 -97.986  1.00 25.500          H  
ATOM    105 1HD1 LEU A   6      14.704  61.519 -99.083  1.00 25.500          H  
ATOM    106 2HD1 LEU A   6      15.953  62.436 -99.954  1.00 25.500          H  
ATOM    107 3HD1 LEU A   6      16.415  61.088 -98.883  1.00 25.500          H  
ATOM    108 1HD2 LEU A   6      14.502  61.598 -96.763  1.00 25.500          H  
ATOM    109 2HD2 LEU A   6      16.214  61.166 -96.628  1.00 25.500          H  
ATOM    110 3HD2 LEU A   6      15.597  62.579 -95.800  1.00 25.500          H  
ATOM    111  N   LYS A   7      19.705  65.652 -97.426  1.00 14.350          N  
ATOM    112  CA  LYS A   7      21.161  65.738 -97.593  1.00 13.810          C  
ATOM    113  C   LYS A   7      21.920  66.243 -96.383  1.00 13.190          C  
ATOM    114  O   LYS A   7      21.623  67.313 -95.838  1.00 12.670          O  
ATOM    115  CB  LYS A   7      21.510  66.662 -98.765  1.00 19.550          C  
ATOM    116  CG  LYS A   7      21.032  66.241-100.148  1.00 19.550          C  
ATOM    117  CD  LYS A   7      21.790  65.051-100.709  1.00 19.550          C  
ATOM    118  CE  LYS A   7      21.397  64.806-102.171  1.00 19.550          C  
ATOM    119  NZ  LYS A   7      22.132  63.655-102.775  1.00 19.550          N  
ATOM    120  H   LYS A   7      19.133  66.439 -97.737  1.00 17.220          H  
ATOM    121  HA  LYS A   7      21.535  64.733 -97.806  1.00 16.570          H  
ATOM    122 1HB  LYS A   7      21.082  67.647 -98.575  1.00 23.460          H  
ATOM    123 2HB  LYS A   7      22.590  66.786 -98.815  1.00 23.460          H  
ATOM    124 1HG  LYS A   7      19.982  65.966-100.084  1.00 23.460          H  
ATOM    125 2HG  LYS A   7      21.129  67.068-100.823  1.00 23.460          H  
ATOM    126 1HD  LYS A   7      22.865  65.220-100.640  1.00 23.460          H  
ATOM    127 2HD  LYS A   7      21.546  64.167-100.139  1.00 23.460          H  
ATOM    128 1HE  LYS A   7      20.326  64.603-102.221  1.00 23.460          H  
ATOM    129 2HE  LYS A   7      21.614  65.704-102.748  1.00 23.460          H  
ATOM    130 1HZ  LYS A   7      21.840  63.532-103.730  1.00 23.460          H  
ATOM    131 2HZ  LYS A   7      23.124  63.824-102.745  1.00 23.460          H  
ATOM    132 3HZ  LYS A   7      21.918  62.791-102.253  1.00 23.460          H  
ATOM    133  N   ALA A   8      23.019  65.554 -96.054  1.00 13.410          N  
ATOM    134  CA  ALA A   8      23.880  65.948 -94.944  1.00 13.060          C  
ATOM    135  C   ALA A   8      24.423  67.348 -95.152  1.00 12.390          C  
ATOM    136  O   ALA A   8      24.620  68.089 -94.188  1.00 11.800          O  
ATOM    137  CB  ALA A   8      25.032  64.980 -94.795  1.00 18.420          C  
ATOM    138  H   ALA A   8      23.257  64.694 -96.567  1.00 16.090          H  
ATOM    139  HA  ALA A   8      23.285  65.940 -94.030  1.00 15.670          H  
ATOM    140 1HB  ALA A   8      25.651  65.280 -93.951  1.00 22.110          H  
ATOM    141 2HB  ALA A   8      24.645  63.972 -94.624  1.00 22.110          H  
ATOM    142 3HB  ALA A   8      25.631  64.984 -95.704  1.00 22.110          H  
ATOM    143  N   ASN A   9      24.678  67.708 -96.410  1.00 12.560          N  
ATOM    144  CA  ASN A   9      25.196  69.019 -96.757  1.00 12.050          C  
ATOM    145  C   ASN A   9      24.193  70.135 -96.454  1.00 11.420          C  
ATOM    146  O   ASN A   9      24.590  71.281 -96.186  1.00 10.800          O  
ATOM    147  CB  ASN A   9      25.557  69.050 -98.225  1.00 17.070          C  
ATOM    148  CG  ASN A   9      26.786  68.245 -98.556  1.00 17.070          C  
ATOM    149  OD1 ASN A   9      27.652  67.944 -97.723  1.00 17.070          O  
ATOM    150  ND2 ASN A   9      26.879  67.874 -99.804  1.00 17.070          N  
ATOM    151  H   ASN A   9      24.543  67.031 -97.150  1.00 15.070          H  
ATOM    152  HA  ASN A   9      26.094  69.199 -96.170  1.00 14.460          H  
ATOM    153 1HB  ASN A   9      24.719  68.665 -98.809  1.00 20.490          H  
ATOM    154 2HB  ASN A   9      25.720  70.082 -98.534  1.00 20.490          H  
ATOM    155 1HD2 ASN A   9      27.666  67.334-100.106  1.00 20.490          H  
ATOM    156 2HD2 ASN A   9      26.169  68.128-100.460  1.00 20.490          H  
ATOM    157  N   ALA A  10      22.880  69.844 -96.558  1.00 11.710          N  
ATOM    158  CA  ALA A  10      21.888  70.866 -96.274  1.00 11.350          C  
ATOM    159  C   ALA A  10      21.978  71.166 -94.801  1.00 10.630          C  
ATOM    160  O   ALA A  10      21.993  72.325 -94.372  1.00 10.110          O  
ATOM    161  CB  ALA A  10      20.491  70.400 -96.658  1.00 16.030          C  
ATOM    162  H   ALA A  10      22.543  68.902 -96.761  1.00 14.050          H  
ATOM    163  HA  ALA A  10      22.138  71.768 -96.831  1.00 13.620          H  
ATOM    164 1HB  ALA A  10      19.770  71.180 -96.425  1.00 19.240          H  
ATOM    165 2HB  ALA A  10      20.460  70.183 -97.723  1.00 19.240          H  
ATOM    166 3HB  ALA A  10      20.236  69.495 -96.103  1.00 19.240          H  
ATOM    167  N   ILE A  11      22.139  70.086 -94.041  1.00 10.680          N  
ATOM    168  CA  ILE A  11      22.214  70.157 -92.599  1.00 10.120          C  
ATOM    169  C   ILE A  11      23.487  70.867 -92.190  1.00  9.440          C  
ATOM    170  O   ILE A  11      23.466  71.702 -91.293  1.00  8.790          O  
ATOM    171  CB  ILE A  11      22.195  68.760 -91.967  1.00 14.390          C  
ATOM    172  CG1 ILE A  11      20.900  68.002 -92.359  1.00 14.390          C  
ATOM    173  CG2 ILE A  11      22.358  68.872 -90.471  1.00 14.390          C  
ATOM    174  CD1 ILE A  11      19.603  68.670 -92.053  1.00 14.390          C  
ATOM    175  H   ILE A  11      22.118  69.174 -94.513  1.00 12.820          H  
ATOM    176  HA  ILE A  11      21.381  70.744 -92.225  1.00 12.140          H  
ATOM    177  HB  ILE A  11      23.023  68.181 -92.349  1.00 17.270          H  
ATOM    178 1HG1 ILE A  11      20.926  67.806 -93.428  1.00 17.270          H  
ATOM    179 2HG1 ILE A  11      20.907  67.051 -91.840  1.00 17.270          H  
ATOM    180 1HG2 ILE A  11      22.384  67.893 -90.039  1.00 17.270          H  
ATOM    181 2HG2 ILE A  11      23.275  69.351 -90.259  1.00 17.270          H  
ATOM    182 3HG2 ILE A  11      21.548  69.445 -90.038  1.00 17.270          H  
ATOM    183 1HD1 ILE A  11      18.821  68.008 -92.387  1.00 17.270          H  
ATOM    184 2HD1 ILE A  11      19.490  68.865 -90.997  1.00 17.270          H  
ATOM    185 3HD1 ILE A  11      19.516  69.608 -92.591  1.00 17.270          H  
ATOM    186  N   THR A  12      24.595  70.528 -92.838  1.00  9.700          N  
ATOM    187  CA  THR A  12      25.884  71.116 -92.542  1.00  9.280          C  
ATOM    188  C   THR A  12      25.808  72.632 -92.707  1.00  8.730          C  
ATOM    189  O   THR A  12      26.301  73.374 -91.847  1.00  8.110          O  
ATOM    190  CB  THR A  12      26.965  70.508 -93.451  1.00 13.160          C  
ATOM    191  OG1 THR A  12      27.033  69.086 -93.219  1.00 13.160          O  
ATOM    192  CG2 THR A  12      28.323  71.120 -93.148  1.00 13.160          C  
ATOM    193  H   THR A  12      24.537  69.798 -93.543  1.00 11.640          H  
ATOM    194  HA  THR A  12      26.140  70.892 -91.507  1.00 11.140          H  
ATOM    195  HB  THR A  12      26.710  70.693 -94.487  1.00 15.790          H  
ATOM    196  HG1 THR A  12      26.171  68.670 -93.447  1.00 15.790          H  
ATOM    197 1HG2 THR A  12      29.070  70.669 -93.798  1.00 15.790          H  
ATOM    198 2HG2 THR A  12      28.299  72.196 -93.321  1.00 15.790          H  
ATOM    199 3HG2 THR A  12      28.583  70.928 -92.107  1.00 15.790          H  
ATOM    200  N   THR A  13      25.181  73.097 -93.796  1.00  9.090          N  
ATOM    201  CA  THR A  13      25.018  74.525 -94.049  1.00  8.900          C  
ATOM    202  C   THR A  13      24.211  75.190 -92.923  1.00  8.320          C  
ATOM    203  O   THR A  13      24.595  76.253 -92.407  1.00  7.950          O  
ATOM    204  CB  THR A  13      24.310  74.761 -95.405  1.00 12.540          C  
ATOM    205  OG1 THR A  13      25.109  74.210 -96.468  1.00 12.540          O  
ATOM    206  CG2 THR A  13      24.125  76.262 -95.648  1.00 12.540          C  
ATOM    207  H   THR A  13      24.844  72.432 -94.498  1.00 10.910          H  
ATOM    208  HA  THR A  13      26.004  74.986 -94.084  1.00 10.680          H  
ATOM    209  HB  THR A  13      23.337  74.269 -95.401  1.00 15.040          H  
ATOM    210  HG1 THR A  13      25.064  73.232 -96.434  1.00 15.040          H  
ATOM    211 1HG2 THR A  13      23.633  76.408 -96.607  1.00 15.040          H  
ATOM    212 2HG2 THR A  13      23.511  76.700 -94.863  1.00 15.040          H  
ATOM    213 3HG2 THR A  13      25.098  76.749 -95.660  1.00 15.040          H  
ATOM    214  N   ILE A  14      23.110  74.549 -92.519  1.00  8.410          N  
ATOM    215  CA  ILE A  14      22.258  75.081 -91.464  1.00  8.150          C  
ATOM    216  C   ILE A  14      23.024  75.138 -90.144  1.00  7.390          C  
ATOM    217  O   ILE A  14      22.960  76.150 -89.445  1.00  7.270          O  
ATOM    218  CB  ILE A  14      21.010  74.207 -91.276  1.00 11.510          C  
ATOM    219  CG1 ILE A  14      20.105  74.286 -92.528  1.00 11.510          C  
ATOM    220  CG2 ILE A  14      20.234  74.733 -90.044  1.00 11.510          C  
ATOM    221  CD1 ILE A  14      19.028  73.183 -92.585  1.00 11.510          C  
ATOM    222  H   ILE A  14      22.831  73.694 -93.017  1.00 10.090          H  
ATOM    223  HA  ILE A  14      21.954  76.087 -91.734  1.00  9.780          H  
ATOM    224  HB  ILE A  14      21.293  73.165 -91.129  1.00 13.820          H  
ATOM    225 1HG1 ILE A  14      19.606  75.252 -92.537  1.00 13.820          H  
ATOM    226 2HG1 ILE A  14      20.721  74.214 -93.419  1.00 13.820          H  
ATOM    227 1HG2 ILE A  14      19.361  74.147 -89.921  1.00 13.820          H  
ATOM    228 2HG2 ILE A  14      20.835  74.670 -89.140  1.00 13.820          H  
ATOM    229 3HG2 ILE A  14      19.949  75.773 -90.206  1.00 13.820          H  
ATOM    230 1HD1 ILE A  14      18.433  73.301 -93.487  1.00 13.820          H  
ATOM    231 2HD1 ILE A  14      19.508  72.205 -92.603  1.00 13.820          H  
ATOM    232 3HD1 ILE A  14      18.386  73.235 -91.730  1.00 13.820          H  
ATOM    233  N   LEU A  15      23.721  74.055 -89.799  1.00  7.010          N  
ATOM    234  CA  LEU A  15      24.499  73.980 -88.575  1.00  6.490          C  
ATOM    235  C   LEU A  15      25.599  75.005 -88.558  1.00  6.240          C  
ATOM    236  O   LEU A  15      25.923  75.533 -87.494  1.00  5.930          O  
ATOM    237  CB  LEU A  15      25.101  72.596 -88.409  1.00  9.290          C  
ATOM    238  CG  LEU A  15      24.134  71.498 -88.071  1.00  9.290          C  
ATOM    239  CD1 LEU A  15      24.802  70.247 -88.228  1.00  9.290          C  
ATOM    240  CD2 LEU A  15      23.706  71.602 -86.622  1.00  9.290          C  
ATOM    241  H   LEU A  15      23.703  73.245 -90.417  1.00  8.410          H  
ATOM    242  HA  LEU A  15      23.834  74.184 -87.748  1.00  7.790          H  
ATOM    243 1HB  LEU A  15      25.590  72.328 -89.347  1.00 11.150          H  
ATOM    244 2HB  LEU A  15      25.857  72.635 -87.625  1.00 11.150          H  
ATOM    245  HG  LEU A  15      23.270  71.545 -88.732  1.00 11.150          H  
ATOM    246 1HD1 LEU A  15      24.106  69.444 -87.981  1.00 11.150          H  
ATOM    247 2HD1 LEU A  15      25.143  70.131 -89.253  1.00 11.150          H  
ATOM    248 3HD1 LEU A  15      25.651  70.229 -87.556  1.00 11.150          H  
ATOM    249 1HD2 LEU A  15      23.026  70.780 -86.385  1.00 11.150          H  
ATOM    250 2HD2 LEU A  15      24.580  71.536 -85.968  1.00 11.150          H  
ATOM    251 3HD2 LEU A  15      23.217  72.538 -86.437  1.00 11.150          H  
ATOM    252  N   THR A  16      26.200  75.278 -89.710  1.00  6.600          N  
ATOM    253  CA  THR A  16      27.243  76.279 -89.787  1.00  6.760          C  
ATOM    254  C   THR A  16      26.649  77.622 -89.376  1.00  6.820          C  
ATOM    255  O   THR A  16      27.238  78.340 -88.558  1.00  6.690          O  
ATOM    256  CB  THR A  16      27.837  76.355 -91.210  1.00  9.400          C  
ATOM    257  OG1 THR A  16      28.424  75.085 -91.546  1.00  9.400          O  
ATOM    258  CG2 THR A  16      28.910  77.441 -91.280  1.00  9.400          C  
ATOM    259  H   THR A  16      25.949  74.747 -90.547  1.00  7.920          H  
ATOM    260  HA  THR A  16      28.038  76.018 -89.089  1.00  8.110          H  
ATOM    261  HB  THR A  16      27.050  76.581 -91.922  1.00 11.280          H  
ATOM    262  HG1 THR A  16      27.710  74.411 -91.595  1.00 11.280          H  
ATOM    263 1HG2 THR A  16      29.319  77.473 -92.288  1.00 11.280          H  
ATOM    264 2HG2 THR A  16      28.480  78.411 -91.036  1.00 11.280          H  
ATOM    265 3HG2 THR A  16      29.705  77.210 -90.573  1.00 11.280          H  
ATOM    266  N   ALA A  17      25.473  77.964 -89.933  1.00  7.240          N  
ATOM    267  CA  ALA A  17      24.798  79.214 -89.586  1.00  7.620          C  
ATOM    268  C   ALA A  17      24.444  79.270 -88.098  1.00  7.120          C  
ATOM    269  O   ALA A  17      24.620  80.312 -87.452  1.00  7.230          O  
ATOM    270  CB  ALA A  17      23.538  79.368 -90.414  1.00 10.520          C  
ATOM    271  H   ALA A  17      25.070  77.343 -90.648  1.00  8.690          H  
ATOM    272  HA  ALA A  17      25.477  80.035 -89.806  1.00  9.140          H  
ATOM    273 1HB  ALA A  17      23.055  80.311 -90.172  1.00 12.620          H  
ATOM    274 2HB  ALA A  17      23.798  79.349 -91.472  1.00 12.620          H  
ATOM    275 3HB  ALA A  17      22.859  78.547 -90.196  1.00 12.620          H  
ATOM    276  N   VAL A  18      23.993  78.136 -87.548  1.00  6.740          N  
ATOM    277  CA  VAL A  18      23.657  78.040 -86.137  1.00  6.550          C  
ATOM    278  C   VAL A  18      24.874  78.230 -85.259  1.00  5.990          C  
ATOM    279  O   VAL A  18      24.822  78.980 -84.284  1.00  6.020          O  
ATOM    280  CB  VAL A  18      22.961  76.692 -85.832  1.00  9.250          C  
ATOM    281  CG1 VAL A  18      22.827  76.459 -84.333  1.00  9.250          C  
ATOM    282  CG2 VAL A  18      21.562  76.722 -86.462  1.00  9.250          C  
ATOM    283  H   VAL A  18      23.845  77.328 -88.162  1.00  8.090          H  
ATOM    284  HA  VAL A  18      22.952  78.832 -85.913  1.00  7.860          H  
ATOM    285  HB  VAL A  18      23.542  75.882 -86.244  1.00 11.100          H  
ATOM    286 1HG1 VAL A  18      22.320  75.510 -84.156  1.00 11.100          H  
ATOM    287 2HG1 VAL A  18      23.807  76.424 -83.861  1.00 11.100          H  
ATOM    288 3HG1 VAL A  18      22.274  77.239 -83.904  1.00 11.100          H  
ATOM    289 1HG2 VAL A  18      21.051  75.794 -86.267  1.00 11.100          H  
ATOM    290 2HG2 VAL A  18      20.996  77.536 -86.037  1.00 11.100          H  
ATOM    291 3HG2 VAL A  18      21.641  76.871 -87.530  1.00 11.100          H  
ATOM    292  N   THR A  19      25.967  77.563 -85.615  1.00  5.720          N  
ATOM    293  CA  THR A  19      27.212  77.631 -84.880  1.00  5.550          C  
ATOM    294  C   THR A  19      27.694  79.064 -84.843  1.00  5.720          C  
ATOM    295  O   THR A  19      28.067  79.556 -83.779  1.00  5.630          O  
ATOM    296  CB  THR A  19      28.289  76.737 -85.530  1.00  7.840          C  
ATOM    297  OG1 THR A  19      27.848  75.368 -85.514  1.00  7.840          O  
ATOM    298  CG2 THR A  19      29.606  76.854 -84.757  1.00  7.840          C  
ATOM    299  H   THR A  19      25.924  76.951 -86.420  1.00  6.860          H  
ATOM    300  HA  THR A  19      27.037  77.293 -83.861  1.00  6.660          H  
ATOM    301  HB  THR A  19      28.443  77.046 -86.564  1.00  9.410          H  
ATOM    302  HG1 THR A  19      27.088  75.268 -86.134  1.00  9.410          H  
ATOM    303 1HG2 THR A  19      30.350  76.214 -85.226  1.00  9.410          H  
ATOM    304 2HG2 THR A  19      29.962  77.883 -84.767  1.00  9.410          H  
ATOM    305 3HG2 THR A  19      29.451  76.537 -83.727  1.00  9.410          H  
ATOM    306  N   PHE A  20      27.671  79.740 -85.997  1.00  6.220          N  
ATOM    307  CA  PHE A  20      28.071  81.132 -86.088  1.00  6.730          C  
ATOM    308  C   PHE A  20      27.256  82.010 -85.158  1.00  6.710          C  
ATOM    309  O   PHE A  20      27.806  82.829 -84.405  1.00  7.060          O  
ATOM    310  CB  PHE A  20      27.910  81.647 -87.513  1.00  9.220          C  
ATOM    311  CG  PHE A  20      28.129  83.113 -87.620  1.00  9.220          C  
ATOM    312  CD1 PHE A  20      29.403  83.646 -87.627  1.00  9.220          C  
ATOM    313  CD2 PHE A  20      27.039  83.976 -87.705  1.00  9.220          C  
ATOM    314  CE1 PHE A  20      29.589  85.007 -87.712  1.00  9.220          C  
ATOM    315  CE2 PHE A  20      27.223  85.329 -87.789  1.00  9.220          C  
ATOM    316  CZ  PHE A  20      28.499  85.849 -87.791  1.00  9.220          C  
ATOM    317  H   PHE A  20      27.387  79.251 -86.852  1.00  7.460          H  
ATOM    318  HA  PHE A  20      29.117  81.209 -85.803  1.00  8.080          H  
ATOM    319 1HB  PHE A  20      28.613  81.136 -88.169  1.00 11.060          H  
ATOM    320 2HB  PHE A  20      26.912  81.421 -87.869  1.00 11.060          H  
ATOM    321  HD1 PHE A  20      30.263  82.981 -87.559  1.00 11.060          H  
ATOM    322  HD2 PHE A  20      26.027  83.565 -87.699  1.00 11.060          H  
ATOM    323  HE1 PHE A  20      30.597  85.420 -87.712  1.00 11.060          H  
ATOM    324  HE2 PHE A  20      26.361  85.995 -87.849  1.00 11.060          H  
ATOM    325  HZ  PHE A  20      28.648  86.925 -87.855  1.00 11.060          H  
ATOM    326  N   CYS A  21      25.936  81.869 -85.235  1.00  6.550          N  
ATOM    327  CA  CYS A  21      25.069  82.695 -84.435  1.00  6.850          C  
ATOM    328  C   CYS A  21      25.328  82.455 -82.952  1.00  6.490          C  
ATOM    329  O   CYS A  21      25.428  83.400 -82.170  1.00  6.740          O  
ATOM    330  CB  CYS A  21      23.629  82.349 -84.757  1.00  9.470          C  
ATOM    331  SG  CYS A  21      23.107  82.829 -86.410  1.00  9.470          S  
ATOM    332  H   CYS A  21      25.532  81.189 -85.885  1.00  7.860          H  
ATOM    333  HA  CYS A  21      25.261  83.738 -84.674  1.00  8.220          H  
ATOM    334 1HB  CYS A  21      23.514  81.273 -84.680  1.00 11.360          H  
ATOM    335 2HB  CYS A  21      22.970  82.818 -84.032  1.00 11.360          H  
ATOM    336  HG  CYS A  21      23.770  81.825 -87.046  1.00 11.360          H  
ATOM    337  N   PHE A  22      25.515  81.200 -82.557  1.00  6.180          N  
ATOM    338  CA  PHE A  22      25.807  80.905 -81.166  1.00  6.210          C  
ATOM    339  C   PHE A  22      27.163  81.419 -80.741  1.00  6.150          C  
ATOM    340  O   PHE A  22      27.316  81.932 -79.633  1.00  6.560          O  
ATOM    341  CB  PHE A  22      25.711  79.421 -80.907  1.00  8.680          C  
ATOM    342  CG  PHE A  22      24.320  78.884 -80.819  1.00  8.680          C  
ATOM    343  CD1 PHE A  22      24.131  77.543 -80.965  1.00  8.680          C  
ATOM    344  CD2 PHE A  22      23.178  79.692 -80.561  1.00  8.680          C  
ATOM    345  CE1 PHE A  22      22.901  77.018 -80.845  1.00  8.680          C  
ATOM    346  CE2 PHE A  22      21.974  79.128 -80.449  1.00  8.680          C  
ATOM    347  CZ  PHE A  22      21.844  77.809 -80.590  1.00  8.680          C  
ATOM    348  H   PHE A  22      25.408  80.427 -83.222  1.00  7.420          H  
ATOM    349  HA  PHE A  22      25.104  81.436 -80.543  1.00  7.450          H  
ATOM    350 1HB  PHE A  22      26.219  78.897 -81.719  1.00 10.420          H  
ATOM    351 2HB  PHE A  22      26.233  79.172 -79.986  1.00 10.420          H  
ATOM    352  HD1 PHE A  22      24.987  76.896 -81.162  1.00 10.420          H  
ATOM    353  HD2 PHE A  22      23.228  80.755 -80.433  1.00 10.420          H  
ATOM    354  HE1 PHE A  22      22.761  75.968 -80.946  1.00 10.420          H  
ATOM    355  HE2 PHE A  22      21.103  79.737 -80.237  1.00 10.420          H  
ATOM    356  HZ  PHE A  22      20.888  77.380 -80.499  1.00 10.420          H  
ATOM    357  N   ALA A  23      28.151  81.338 -81.623  1.00  5.880          N  
ATOM    358  CA  ALA A  23      29.489  81.819 -81.329  1.00  6.180          C  
ATOM    359  C   ALA A  23      29.465  83.305 -80.968  1.00  5.870          C  
ATOM    360  O   ALA A  23      30.257  83.756 -80.140  1.00  5.980          O  
ATOM    361  CB  ALA A  23      30.404  81.585 -82.518  1.00  8.530          C  
ATOM    362  H   ALA A  23      27.991  80.866 -82.513  1.00  7.060          H  
ATOM    363  HA  ALA A  23      29.867  81.266 -80.471  1.00  7.420          H  
ATOM    364 1HB  ALA A  23      31.409  81.928 -82.277  1.00 10.240          H  
ATOM    365 2HB  ALA A  23      30.424  80.521 -82.752  1.00 10.240          H  
ATOM    366 3HB  ALA A  23      30.027  82.136 -83.375  1.00 10.240          H  
ATOM    367  N   SER A  24      28.542  84.066 -81.573  1.00  5.750          N  
ATOM    368  CA  SER A  24      28.418  85.502 -81.320  1.00  5.600          C  
ATOM    369  C   SER A  24      27.734  85.829 -79.974  1.00  4.950          C  
ATOM    370  O   SER A  24      27.668  87.001 -79.580  1.00  5.080          O  
ATOM    371  CB  SER A  24      27.608  86.178 -82.418  1.00  7.900          C  
ATOM    372  OG  SER A  24      26.222  85.933 -82.283  1.00  7.900          O  
ATOM    373  H   SER A  24      27.956  83.643 -82.302  1.00  6.900          H  
ATOM    374  HA  SER A  24      29.420  85.929 -81.307  1.00  6.720          H  
ATOM    375 1HB  SER A  24      27.793  87.249 -82.395  1.00  9.480          H  
ATOM    376 2HB  SER A  24      27.946  85.807 -83.388  1.00  9.480          H  
ATOM    377  HG  SER A  24      26.072  84.975 -82.365  1.00  9.480          H  
ATOM    378  N   GLY A  25      27.168  84.823 -79.294  1.00  4.630          N  
ATOM    379  CA  GLY A  25      26.441  85.054 -78.051  1.00  4.300          C  
ATOM    380  C   GLY A  25      27.365  85.148 -76.834  1.00  3.590          C  
ATOM    381  O   GLY A  25      28.587  85.104 -76.949  1.00  4.000          O  
ATOM    382  H   GLY A  25      27.265  83.863 -79.628  1.00  5.560          H  
ATOM    383 1HA  GLY A  25      25.858  85.970 -78.143  1.00  5.160          H  
ATOM    384 2HA  GLY A  25      25.732  84.240 -77.907  1.00  5.160          H  
ATOM    385  N   GLN A  26      26.768  85.294 -75.643  1.00  2.900          N  
ATOM    386  CA  GLN A  26      27.555  85.441 -74.413  1.00  2.510          C  
ATOM    387  C   GLN A  26      27.441  84.330 -73.351  1.00  1.660          C  
ATOM    388  O   GLN A  26      28.157  84.374 -72.353  1.00  2.310          O  
ATOM    389  CB  GLN A  26      27.214  86.777 -73.753  1.00  3.670          C  
ATOM    390  CG  GLN A  26      27.533  87.991 -74.614  1.00  3.670          C  
ATOM    391  CD  GLN A  26      29.015  88.111 -74.904  1.00  3.670          C  
ATOM    392  OE1 GLN A  26      29.839  88.083 -73.986  1.00  3.670          O  
ATOM    393  NE2 GLN A  26      29.363  88.241 -76.171  1.00  3.670          N  
ATOM    394  H   GLN A  26      25.761  85.329 -75.601  1.00  3.480          H  
ATOM    395  HA  GLN A  26      28.605  85.475 -74.702  1.00  3.010          H  
ATOM    396 1HB  GLN A  26      26.154  86.801 -73.508  1.00  4.400          H  
ATOM    397 2HB  GLN A  26      27.768  86.871 -72.819  1.00  4.400          H  
ATOM    398 1HG  GLN A  26      27.008  87.908 -75.563  1.00  4.400          H  
ATOM    399 2HG  GLN A  26      27.215  88.890 -74.088  1.00  4.400          H  
ATOM    400 1HE2 GLN A  26      30.327  88.315 -76.422  1.00  4.400          H  
ATOM    401 2HE2 GLN A  26      28.659  88.254 -76.888  1.00  4.400          H  
ATOM    402  N   ASN A  27      26.521  83.378 -73.506  1.00  1.080          N  
ATOM    403  CA  ASN A  27      26.274  82.390 -72.460  1.00  0.610          C  
ATOM    404  C   ASN A  27      25.902  81.008 -73.046  1.00  0.480          C  
ATOM    405  O   ASN A  27      26.632  80.493 -73.892  1.00  0.760          O  
ATOM    406  CB  ASN A  27      25.346  82.974 -71.388  1.00  1.040          C  
ATOM    407  CG  ASN A  27      24.025  83.350 -71.860  1.00  1.040          C  
ATOM    408  OD1 ASN A  27      23.324  82.428 -72.213  1.00  1.040          O  
ATOM    409  ND2 ASN A  27      23.672  84.614 -71.881  1.00  1.040          N  
ATOM    410  H   ASN A  27      25.969  83.337 -74.347  1.00  1.300          H  
ATOM    411  HA  ASN A  27      27.218  82.224 -71.940  1.00  0.730          H  
ATOM    412 1HB  ASN A  27      25.236  82.255 -70.575  1.00  1.250          H  
ATOM    413 2HB  ASN A  27      25.818  83.860 -70.963  1.00  1.250          H  
ATOM    414 1HD2 ASN A  27      22.760  84.876 -72.211  1.00  1.250          H  
ATOM    415 2HD2 ASN A  27      24.303  85.320 -71.557  1.00  1.250          H  
ATOM    416  N   ILE A  28      24.917  80.335 -72.456  1.00  0.400          N  
ATOM    417  CA  ILE A  28      24.515  78.977 -72.830  1.00  0.310          C  
ATOM    418  C   ILE A  28      23.645  78.988 -74.078  1.00  0.320          C  
ATOM    419  O   ILE A  28      22.748  79.831 -74.228  1.00  0.390          O  
ATOM    420  CB  ILE A  28      23.764  78.265 -71.671  1.00  0.470          C  
ATOM    421  CG1 ILE A  28      24.668  78.176 -70.389  1.00  0.470          C  
ATOM    422  CG2 ILE A  28      23.263  76.842 -72.092  1.00  0.470          C  
ATOM    423  CD1 ILE A  28      25.979  77.429 -70.537  1.00  0.470          C  
ATOM    424  H   ILE A  28      24.333  80.847 -71.808  1.00  0.480          H  
ATOM    425  HA  ILE A  28      25.406  78.402 -73.076  1.00  0.370          H  
ATOM    426  HB  ILE A  28      22.894  78.868 -71.398  1.00  0.560          H  
ATOM    427 1HG1 ILE A  28      24.893  79.185 -70.052  1.00  0.560          H  
ATOM    428 2HG1 ILE A  28      24.098  77.673 -69.613  1.00  0.560          H  
ATOM    429 1HG2 ILE A  28      22.726  76.395 -71.259  1.00  0.560          H  
ATOM    430 2HG2 ILE A  28      22.592  76.903 -72.938  1.00  0.560          H  
ATOM    431 3HG2 ILE A  28      24.103  76.202 -72.361  1.00  0.560          H  
ATOM    432 1HD1 ILE A  28      26.503  77.423 -69.590  1.00  0.560          H  
ATOM    433 2HD1 ILE A  28      25.802  76.406 -70.841  1.00  0.560          H  
ATOM    434 3HD1 ILE A  28      26.604  77.915 -71.273  1.00  0.560          H  
ATOM    435  N   THR A  29      23.951  78.081 -74.993  1.00  0.290          N  
ATOM    436  CA  THR A  29      23.185  77.984 -76.217  1.00  0.370          C  
ATOM    437  C   THR A  29      22.712  76.556 -76.453  1.00  0.330          C  
ATOM    438  O   THR A  29      23.384  75.606 -76.055  1.00  0.460          O  
ATOM    439  CB  THR A  29      24.036  78.423 -77.403  1.00  0.490          C  
ATOM    440  OG1 THR A  29      25.144  77.521 -77.558  1.00  0.490          O  
ATOM    441  CG2 THR A  29      24.578  79.849 -77.194  1.00  0.490          C  
ATOM    442  H   THR A  29      24.714  77.422 -74.799  1.00  0.350          H  
ATOM    443  HA  THR A  29      22.315  78.626 -76.143  1.00  0.440          H  
ATOM    444  HB  THR A  29      23.435  78.378 -78.244  1.00  0.580          H  
ATOM    445  HG1 THR A  29      24.818  76.665 -77.859  1.00  0.580          H  
ATOM    446 1HG2 THR A  29      25.167  80.149 -78.051  1.00  0.580          H  
ATOM    447 2HG2 THR A  29      23.763  80.535 -77.063  1.00  0.580          H  
ATOM    448 3HG2 THR A  29      25.206  79.876 -76.308  1.00  0.580          H  
ATOM    449  N   GLU A  30      21.621  76.381 -77.190  1.00  0.260          N  
ATOM    450  CA  GLU A  30      21.170  75.028 -77.505  1.00  0.230          C  
ATOM    451  C   GLU A  30      20.658  74.849 -78.914  1.00  0.220          C  
ATOM    452  O   GLU A  30      19.863  75.654 -79.410  1.00  0.240          O  
ATOM    453  CB  GLU A  30      20.078  74.601 -76.522  1.00  0.330          C  
ATOM    454  CG  GLU A  30      19.543  73.201 -76.716  1.00  0.330          C  
ATOM    455  CD  GLU A  30      18.608  72.830 -75.661  1.00  0.330          C  
ATOM    456  OE1 GLU A  30      18.526  73.548 -74.689  1.00  0.330          O  
ATOM    457  OE2 GLU A  30      17.980  71.824 -75.788  1.00  0.330          O  
ATOM    458  H   GLU A  30      21.068  77.206 -77.441  1.00  0.310          H  
ATOM    459  HA  GLU A  30      22.017  74.360 -77.389  1.00  0.280          H  
ATOM    460 1HB  GLU A  30      20.459  74.677 -75.502  1.00  0.400          H  
ATOM    461 2HB  GLU A  30      19.232  75.284 -76.612  1.00  0.400          H  
ATOM    462 1HG  GLU A  30      19.033  73.128 -77.674  1.00  0.400          H  
ATOM    463 2HG  GLU A  30      20.345  72.505 -76.726  1.00  0.400          H  
ATOM    464  N   GLU A  31      21.112  73.769 -79.553  1.00  0.220          N  
ATOM    465  CA  GLU A  31      20.640  73.471 -80.897  1.00  0.240          C  
ATOM    466  C   GLU A  31      19.754  72.247 -80.907  1.00  0.230          C  
ATOM    467  O   GLU A  31      20.082  71.194 -80.354  1.00  0.250          O  
ATOM    468  CB  GLU A  31      21.805  73.288 -81.894  1.00  0.330          C  
ATOM    469  CG  GLU A  31      22.787  72.137 -81.617  1.00  0.330          C  
ATOM    470  CD  GLU A  31      23.962  72.174 -82.581  1.00  0.330          C  
ATOM    471  OE1 GLU A  31      24.016  73.098 -83.336  1.00  0.330          O  
ATOM    472  OE2 GLU A  31      24.833  71.315 -82.531  1.00  0.330          O  
ATOM    473  H   GLU A  31      21.774  73.157 -79.065  1.00  0.260          H  
ATOM    474  HA  GLU A  31      20.048  74.310 -81.243  1.00  0.290          H  
ATOM    475 1HB  GLU A  31      21.383  73.110 -82.885  1.00  0.390          H  
ATOM    476 2HB  GLU A  31      22.374  74.186 -81.965  1.00  0.390          H  
ATOM    477 1HG  GLU A  31      23.147  72.212 -80.592  1.00  0.390          H  
ATOM    478 2HG  GLU A  31      22.271  71.184 -81.726  1.00  0.390          H  
ATOM    479  N   PHE A  32      18.648  72.380 -81.610  1.00  0.220          N  
ATOM    480  CA  PHE A  32      17.674  71.310 -81.749  1.00  0.220          C  
ATOM    481  C   PHE A  32      17.710  70.777 -83.177  1.00  0.230          C  
ATOM    482  O   PHE A  32      17.532  71.537 -84.129  1.00  0.290          O  
ATOM    483  CB  PHE A  32      16.315  71.863 -81.409  1.00  0.310          C  
ATOM    484  CG  PHE A  32      16.091  72.311 -79.949  1.00  0.310          C  
ATOM    485  CD1 PHE A  32      16.516  73.558 -79.512  1.00  0.310          C  
ATOM    486  CD2 PHE A  32      15.412  71.512 -79.037  1.00  0.310          C  
ATOM    487  CE1 PHE A  32      16.270  73.964 -78.215  1.00  0.310          C  
ATOM    488  CE2 PHE A  32      15.160  71.925 -77.752  1.00  0.310          C  
ATOM    489  CZ  PHE A  32      15.589  73.152 -77.342  1.00  0.310          C  
ATOM    490  H   PHE A  32      18.459  73.305 -82.015  1.00  0.260          H  
ATOM    491  HA  PHE A  32      17.922  70.499 -81.070  1.00  0.260          H  
ATOM    492 1HB  PHE A  32      16.178  72.705 -82.030  1.00  0.370          H  
ATOM    493 2HB  PHE A  32      15.574  71.145 -81.663  1.00  0.370          H  
ATOM    494  HD1 PHE A  32      17.050  74.225 -80.196  1.00  0.370          H  
ATOM    495  HD2 PHE A  32      15.086  70.544 -79.337  1.00  0.370          H  
ATOM    496  HE1 PHE A  32      16.620  74.931 -77.877  1.00  0.370          H  
ATOM    497  HE2 PHE A  32      14.626  71.274 -77.053  1.00  0.370          H  
ATOM    498  HZ  PHE A  32      15.408  73.486 -76.319  1.00  0.370          H  
ATOM    499  N   TYR A  33      17.968  69.482 -83.332  1.00  0.210          N  
ATOM    500  CA  TYR A  33      18.144  68.875 -84.652  1.00  0.240          C  
ATOM    501  C   TYR A  33      16.932  68.047 -85.111  1.00  0.220          C  
ATOM    502  O   TYR A  33      16.647  66.938 -84.625  1.00  0.240          O  
ATOM    503  CB  TYR A  33      19.476  68.100 -84.624  1.00  0.320          C  
ATOM    504  CG  TYR A  33      19.992  67.497 -85.924  1.00  0.320          C  
ATOM    505  CD1 TYR A  33      19.517  67.881 -87.177  1.00  0.320          C  
ATOM    506  CD2 TYR A  33      20.997  66.537 -85.837  1.00  0.320          C  
ATOM    507  CE1 TYR A  33      20.026  67.279 -88.289  1.00  0.320          C  
ATOM    508  CE2 TYR A  33      21.498  65.952 -86.958  1.00  0.320          C  
ATOM    509  CZ  TYR A  33      21.014  66.301 -88.173  1.00  0.320          C  
ATOM    510  OH  TYR A  33      21.502  65.680 -89.293  1.00  0.320          O  
ATOM    511  H   TYR A  33      18.055  68.896 -82.498  1.00  0.250          H  
ATOM    512  HA  TYR A  33      18.239  69.672 -85.363  1.00  0.290          H  
ATOM    513 1HB  TYR A  33      20.255  68.765 -84.240  1.00  0.390          H  
ATOM    514 2HB  TYR A  33      19.381  67.284 -83.901  1.00  0.390          H  
ATOM    515  HD1 TYR A  33      18.745  68.636 -87.292  1.00  0.390          H  
ATOM    516  HD2 TYR A  33      21.380  66.240 -84.859  1.00  0.390          H  
ATOM    517  HE1 TYR A  33      19.650  67.554 -89.263  1.00  0.390          H  
ATOM    518  HE2 TYR A  33      22.277  65.191 -86.877  1.00  0.390          H  
ATOM    519  HH  TYR A  33      21.016  65.980 -90.064  1.00  0.390          H  
ATOM    520  N   GLN A  34      16.182  68.615 -86.068  1.00  0.240          N  
ATOM    521  CA  GLN A  34      14.931  68.047 -86.565  1.00  0.250          C  
ATOM    522  C   GLN A  34      15.083  66.659 -87.147  1.00  0.240          C  
ATOM    523  O   GLN A  34      14.232  65.802 -86.924  1.00  0.250          O  
ATOM    524  CB  GLN A  34      14.316  68.983 -87.600  1.00  0.350          C  
ATOM    525  CG  GLN A  34      12.948  68.563 -88.102  1.00  0.350          C  
ATOM    526  CD  GLN A  34      12.319  69.585 -89.050  1.00  0.350          C  
ATOM    527  OE1 GLN A  34      12.911  70.054 -90.038  1.00  0.350          O  
ATOM    528  NE2 GLN A  34      11.079  69.954 -88.740  1.00  0.350          N  
ATOM    529  H   GLN A  34      16.476  69.519 -86.463  1.00  0.290          H  
ATOM    530  HA  GLN A  34      14.232  67.958 -85.743  1.00  0.300          H  
ATOM    531 1HB  GLN A  34      14.244  69.989 -87.190  1.00  0.420          H  
ATOM    532 2HB  GLN A  34      14.977  69.030 -88.460  1.00  0.420          H  
ATOM    533 1HG  GLN A  34      13.044  67.620 -88.645  1.00  0.420          H  
ATOM    534 2HG  GLN A  34      12.286  68.431 -87.247  1.00  0.420          H  
ATOM    535 1HE2 GLN A  34      10.596  70.620 -89.312  1.00  0.420          H  
ATOM    536 2HE2 GLN A  34      10.622  69.564 -87.937  1.00  0.420          H  
ATOM    537  N   SER A  35      16.176  66.400 -87.853  1.00  0.240          N  
ATOM    538  CA  SER A  35      16.335  65.095 -88.460  1.00  0.250          C  
ATOM    539  C   SER A  35      16.465  63.977 -87.418  1.00  0.250          C  
ATOM    540  O   SER A  35      16.075  62.833 -87.667  1.00  0.340          O  
ATOM    541  CB  SER A  35      17.555  65.028 -89.351  1.00  0.350          C  
ATOM    542  OG  SER A  35      17.462  65.916 -90.421  1.00  0.350          O  
ATOM    543  H   SER A  35      16.865  67.116 -88.016  1.00  0.290          H  
ATOM    544  HA  SER A  35      15.461  64.917 -89.077  1.00  0.300          H  
ATOM    545 1HB  SER A  35      18.439  65.193 -88.782  1.00  0.420          H  
ATOM    546 2HB  SER A  35      17.618  64.013 -89.747  1.00  0.420          H  
ATOM    547  HG  SER A  35      17.917  65.498 -91.160  1.00  0.420          H  
ATOM    548  N   THR A  36      17.015  64.273 -86.230  1.00  0.210          N  
ATOM    549  CA  THR A  36      17.272  63.206 -85.269  1.00  0.210          C  
ATOM    550  C   THR A  36      16.370  63.225 -84.048  1.00  0.210          C  
ATOM    551  O   THR A  36      16.374  62.263 -83.281  1.00  0.230          O  
ATOM    552  CB  THR A  36      18.751  63.222 -84.810  1.00  0.290          C  
ATOM    553  OG1 THR A  36      19.069  64.482 -84.176  1.00  0.290          O  
ATOM    554  CG2 THR A  36      19.661  63.033 -86.025  1.00  0.290          C  
ATOM    555  H   THR A  36      17.271  65.224 -85.962  1.00  0.250          H  
ATOM    556  HA  THR A  36      17.104  62.256 -85.772  1.00  0.250          H  
ATOM    557  HB  THR A  36      18.925  62.415 -84.099  1.00  0.350          H  
ATOM    558  HG1 THR A  36      18.697  64.536 -83.272  1.00  0.350          H  
ATOM    559 1HG2 THR A  36      20.701  63.043 -85.704  1.00  0.350          H  
ATOM    560 2HG2 THR A  36      19.440  62.088 -86.493  1.00  0.350          H  
ATOM    561 3HG2 THR A  36      19.495  63.834 -86.734  1.00  0.350          H  
ATOM    562  N   CYS A  37      15.568  64.281 -83.885  1.00  0.200          N  
ATOM    563  CA  CYS A  37      14.676  64.449 -82.742  1.00  0.190          C  
ATOM    564  C   CYS A  37      15.481  64.455 -81.453  1.00  0.170          C  
ATOM    565  O   CYS A  37      15.241  63.661 -80.534  1.00  0.190          O  
ATOM    566  CB  CYS A  37      13.619  63.350 -82.700  1.00  0.270          C  
ATOM    567  SG  CYS A  37      12.304  63.605 -81.484  1.00  0.270          S  
ATOM    568  H   CYS A  37      15.648  65.055 -84.539  1.00  0.240          H  
ATOM    569  HA  CYS A  37      14.165  65.403 -82.838  1.00  0.230          H  
ATOM    570 1HB  CYS A  37      13.170  63.259 -83.669  1.00  0.320          H  
ATOM    571 2HB  CYS A  37      14.093  62.398 -82.467  1.00  0.320          H  
ATOM    572  N   SER A  38      16.455  65.356 -81.432  1.00  0.190          N  
ATOM    573  CA  SER A  38      17.364  65.515 -80.307  1.00  0.170          C  
ATOM    574  C   SER A  38      17.896  66.931 -80.197  1.00  0.180          C  
ATOM    575  O   SER A  38      17.717  67.745 -81.109  1.00  0.200          O  
ATOM    576  CB  SER A  38      18.513  64.544 -80.447  1.00  0.250          C  
ATOM    577  OG  SER A  38      19.302  64.845 -81.564  1.00  0.250          O  
ATOM    578  H   SER A  38      16.561  65.932 -82.275  1.00  0.230          H  
ATOM    579  HA  SER A  38      16.823  65.289 -79.394  1.00  0.200          H  
ATOM    580 1HB  SER A  38      19.119  64.596 -79.563  1.00  0.300          H  
ATOM    581 2HB  SER A  38      18.127  63.527 -80.527  1.00  0.300          H  
ATOM    582  HG  SER A  38      19.973  64.161 -81.593  1.00  0.300          H  
ATOM    583  N   ALA A  39      18.523  67.248 -79.066  1.00  0.170          N  
ATOM    584  CA  ALA A  39      19.084  68.581 -78.895  1.00  0.170          C  
ATOM    585  C   ALA A  39      20.308  68.599 -78.003  1.00  0.180          C  
ATOM    586  O   ALA A  39      20.440  67.805 -77.065  1.00  0.190          O  
ATOM    587  CB  ALA A  39      18.036  69.503 -78.308  1.00  0.240          C  
ATOM    588  H   ALA A  39      18.607  66.538 -78.336  1.00  0.200          H  
ATOM    589  HA  ALA A  39      19.381  68.939 -79.877  1.00  0.200          H  
ATOM    590 1HB  ALA A  39      18.438  70.519 -78.221  1.00  0.290          H  
ATOM    591 2HB  ALA A  39      17.189  69.498 -78.963  1.00  0.290          H  
ATOM    592 3HB  ALA A  39      17.740  69.157 -77.324  1.00  0.290          H  
ATOM    593  N   VAL A  40      21.209  69.539 -78.283  1.00  0.180          N  
ATOM    594  CA  VAL A  40      22.405  69.678 -77.470  1.00  0.190          C  
ATOM    595  C   VAL A  40      22.610  71.055 -76.878  1.00  0.200          C  
ATOM    596  O   VAL A  40      22.723  72.055 -77.601  1.00  0.210          O  
ATOM    597  CB  VAL A  40      23.664  69.311 -78.270  1.00  0.260          C  
ATOM    598  CG1 VAL A  40      24.886  69.499 -77.406  1.00  0.260          C  
ATOM    599  CG2 VAL A  40      23.590  67.893 -78.701  1.00  0.260          C  
ATOM    600  H   VAL A  40      21.022  70.170 -79.070  1.00  0.220          H  
ATOM    601  HA  VAL A  40      22.323  68.975 -76.655  1.00  0.230          H  
ATOM    602  HB  VAL A  40      23.749  69.963 -79.140  1.00  0.310          H  
ATOM    603 1HG1 VAL A  40      25.772  69.233 -77.976  1.00  0.310          H  
ATOM    604 2HG1 VAL A  40      24.978  70.512 -77.082  1.00  0.310          H  
ATOM    605 3HG1 VAL A  40      24.795  68.857 -76.533  1.00  0.310          H  
ATOM    606 1HG2 VAL A  40      24.481  67.652 -79.249  1.00  0.310          H  
ATOM    607 2HG2 VAL A  40      23.520  67.267 -77.824  1.00  0.310          H  
ATOM    608 3HG2 VAL A  40      22.721  67.740 -79.334  1.00  0.310          H  
ATOM    609  N   SER A  41      22.718  71.080 -75.555  1.00  0.190          N  
ATOM    610  CA  SER A  41      22.932  72.314 -74.807  1.00  0.210          C  
ATOM    611  C   SER A  41      24.428  72.462 -74.543  1.00  0.180          C  
ATOM    612  O   SER A  41      25.067  71.591 -73.945  1.00  0.190          O  
ATOM    613  CB  SER A  41      22.087  72.338 -73.558  1.00  0.290          C  
ATOM    614  OG  SER A  41      22.332  73.485 -72.815  1.00  0.290          O  
ATOM    615  H   SER A  41      22.645  70.177 -75.076  1.00  0.230          H  
ATOM    616  HA  SER A  41      22.620  73.158 -75.419  1.00  0.250          H  
ATOM    617 1HB  SER A  41      21.032  72.304 -73.838  1.00  0.340          H  
ATOM    618 2HB  SER A  41      22.295  71.457 -72.954  1.00  0.340          H  
ATOM    619  HG  SER A  41      21.587  73.569 -72.197  1.00  0.340          H  
ATOM    620  N   LYS A  42      25.005  73.521 -75.096  1.00  0.220          N  
ATOM    621  CA  LYS A  42      26.444  73.765 -75.097  1.00  0.200          C  
ATOM    622  C   LYS A  42      26.862  74.980 -74.273  1.00  0.190          C  
ATOM    623  O   LYS A  42      26.071  75.901 -74.046  1.00  0.200          O  
ATOM    624  CB  LYS A  42      26.884  73.998 -76.541  1.00  0.290          C  
ATOM    625  CG  LYS A  42      26.581  72.843 -77.459  1.00  0.290          C  
ATOM    626  CD  LYS A  42      27.021  73.106 -78.880  1.00  0.290          C  
ATOM    627  CE  LYS A  42      26.510  72.010 -79.805  1.00  0.290          C  
ATOM    628  NZ  LYS A  42      26.864  72.264 -81.227  1.00  0.290          N  
ATOM    629  H   LYS A  42      24.395  74.205 -75.542  1.00  0.260          H  
ATOM    630  HA  LYS A  42      26.947  72.889 -74.688  1.00  0.240          H  
ATOM    631 1HB  LYS A  42      26.378  74.885 -76.930  1.00  0.350          H  
ATOM    632 2HB  LYS A  42      27.956  74.188 -76.573  1.00  0.350          H  
ATOM    633 1HG  LYS A  42      27.060  71.941 -77.086  1.00  0.350          H  
ATOM    634 2HG  LYS A  42      25.502  72.692 -77.469  1.00  0.350          H  
ATOM    635 1HD  LYS A  42      26.622  74.066 -79.213  1.00  0.350          H  
ATOM    636 2HD  LYS A  42      28.109  73.141 -78.930  1.00  0.350          H  
ATOM    637 1HE  LYS A  42      26.913  71.045 -79.503  1.00  0.350          H  
ATOM    638 2HE  LYS A  42      25.424  71.979 -79.719  1.00  0.350          H  
ATOM    639 1HZ  LYS A  42      26.447  71.518 -81.818  1.00  0.350          H  
ATOM    640 2HZ  LYS A  42      26.480  73.152 -81.516  1.00  0.350          H  
ATOM    641 3HZ  LYS A  42      27.860  72.281 -81.349  1.00  0.350          H  
ATOM    642  N   GLY A  43      28.148  75.027 -73.898  1.00  0.190          N  
ATOM    643  CA  GLY A  43      28.674  76.198 -73.196  1.00  0.200          C  
ATOM    644  C   GLY A  43      28.872  75.995 -71.702  1.00  0.200          C  
ATOM    645  O   GLY A  43      29.024  76.964 -70.959  1.00  0.250          O  
ATOM    646  H   GLY A  43      28.759  74.243 -74.104  1.00  0.230          H  
ATOM    647 1HA  GLY A  43      29.626  76.478 -73.646  1.00  0.240          H  
ATOM    648 2HA  GLY A  43      28.002  77.042 -73.355  1.00  0.240          H  
ATOM    649  N   TYR A  44      28.866  74.754 -71.245  1.00  0.190          N  
ATOM    650  CA  TYR A  44      29.039  74.488 -69.828  1.00  0.190          C  
ATOM    651  C   TYR A  44      30.488  74.216 -69.478  1.00  0.180          C  
ATOM    652  O   TYR A  44      31.285  73.819 -70.334  1.00  0.190          O  
ATOM    653  CB  TYR A  44      28.183  73.317 -69.427  1.00  0.270          C  
ATOM    654  CG  TYR A  44      26.755  73.591 -69.478  1.00  0.270          C  
ATOM    655  CD1 TYR A  44      26.078  73.331 -70.642  1.00  0.270          C  
ATOM    656  CD2 TYR A  44      26.098  74.087 -68.362  1.00  0.270          C  
ATOM    657  CE1 TYR A  44      24.752  73.558 -70.711  1.00  0.270          C  
ATOM    658  CE2 TYR A  44      24.743  74.325 -68.422  1.00  0.270          C  
ATOM    659  CZ  TYR A  44      24.056  74.058 -69.602  1.00  0.270          C  
ATOM    660  OH  TYR A  44      22.684  74.281 -69.681  1.00  0.270          O  
ATOM    661  H   TYR A  44      28.775  73.953 -71.872  1.00  0.230          H  
ATOM    662  HA  TYR A  44      28.721  75.364 -69.261  1.00  0.230          H  
ATOM    663 1HB  TYR A  44      28.378  72.489 -70.086  1.00  0.320          H  
ATOM    664 2HB  TYR A  44      28.444  73.031 -68.441  1.00  0.320          H  
ATOM    665  HD1 TYR A  44      26.605  72.937 -71.515  1.00  0.320          H  
ATOM    666  HD2 TYR A  44      26.650  74.282 -67.445  1.00  0.320          H  
ATOM    667  HE1 TYR A  44      24.257  73.343 -71.626  1.00  0.320          H  
ATOM    668  HE2 TYR A  44      24.215  74.715 -67.547  1.00  0.320          H  
ATOM    669  HH  TYR A  44      22.367  74.655 -68.844  1.00  0.320          H  
ATOM    670  N   LEU A  45      30.851  74.479 -68.225  1.00  0.180          N  
ATOM    671  CA  LEU A  45      32.199  74.188 -67.747  1.00  0.180          C  
ATOM    672  C   LEU A  45      32.256  72.955 -66.866  1.00  0.180          C  
ATOM    673  O   LEU A  45      31.414  72.789 -65.983  1.00  0.220          O  
ATOM    674  CB  LEU A  45      32.711  75.397 -66.966  1.00  0.250          C  
ATOM    675  CG  LEU A  45      32.894  76.709 -67.751  1.00  0.250          C  
ATOM    676  CD1 LEU A  45      33.325  77.787 -66.770  1.00  0.250          C  
ATOM    677  CD2 LEU A  45      33.959  76.526 -68.865  1.00  0.250          C  
ATOM    678  H   LEU A  45      30.158  74.852 -67.568  1.00  0.220          H  
ATOM    679  HA  LEU A  45      32.837  73.993 -68.602  1.00  0.220          H  
ATOM    680 1HB  LEU A  45      31.976  75.608 -66.191  1.00  0.300          H  
ATOM    681 2HB  LEU A  45      33.619  75.154 -66.472  1.00  0.300          H  
ATOM    682  HG  LEU A  45      31.945  77.007 -68.200  1.00  0.300          H  
ATOM    683 1HD1 LEU A  45      33.452  78.731 -67.297  1.00  0.300          H  
ATOM    684 2HD1 LEU A  45      32.564  77.903 -65.998  1.00  0.300          H  
ATOM    685 3HD1 LEU A  45      34.271  77.503 -66.304  1.00  0.300          H  
ATOM    686 1HD2 LEU A  45      34.083  77.467 -69.397  1.00  0.300          H  
ATOM    687 2HD2 LEU A  45      34.909  76.237 -68.423  1.00  0.300          H  
ATOM    688 3HD2 LEU A  45      33.649  75.765 -69.576  1.00  0.300          H  
ATOM    689  N   SER A  46      33.283  72.135 -67.057  1.00  0.170          N  
ATOM    690  CA  SER A  46      33.455  70.929 -66.248  1.00  0.180          C  
ATOM    691  C   SER A  46      33.929  71.145 -64.809  1.00  0.190          C  
ATOM    692  O   SER A  46      34.625  72.114 -64.465  1.00  0.190          O  
ATOM    693  CB  SER A  46      34.444  69.999 -66.929  1.00  0.250          C  
ATOM    694  OG  SER A  46      35.743  70.495 -66.930  1.00  0.250          O  
ATOM    695  H   SER A  46      33.907  72.314 -67.851  1.00  0.200          H  
ATOM    696  HA  SER A  46      32.491  70.421 -66.202  1.00  0.220          H  
ATOM    697 1HB  SER A  46      34.417  69.045 -66.452  1.00  0.300          H  
ATOM    698 2HB  SER A  46      34.166  69.851 -67.942  1.00  0.300          H  
ATOM    699  HG  SER A  46      36.167  69.988 -67.652  1.00  0.300          H  
ATOM    700  N   ALA A  47      33.617  70.146 -63.990  1.00  0.190          N  
ATOM    701  CA  ALA A  47      34.049  69.969 -62.610  1.00  0.190          C  
ATOM    702  C   ALA A  47      34.043  68.460 -62.336  1.00  0.190          C  
ATOM    703  O   ALA A  47      33.180  67.946 -61.618  1.00  0.200          O  
ATOM    704  CB  ALA A  47      33.147  70.734 -61.651  1.00  0.270          C  
ATOM    705  H   ALA A  47      32.954  69.456 -64.342  1.00  0.230          H  
ATOM    706  HA  ALA A  47      35.076  70.326 -62.508  1.00  0.230          H  
ATOM    707 1HB  ALA A  47      33.484  70.565 -60.640  1.00  0.320          H  
ATOM    708 2HB  ALA A  47      33.186  71.796 -61.881  1.00  0.320          H  
ATOM    709 3HB  ALA A  47      32.131  70.388 -61.752  1.00  0.320          H  
ATOM    710  N   LEU A  48      34.954  67.723 -62.969  1.00  0.180          N  
ATOM    711  CA  LEU A  48      34.841  66.269 -62.885  1.00  0.180          C  
ATOM    712  C   LEU A  48      35.668  65.706 -61.734  1.00  0.180          C  
ATOM    713  O   LEU A  48      36.849  66.047 -61.548  1.00  0.180          O  
ATOM    714  CB  LEU A  48      35.324  65.583 -64.175  1.00  0.250          C  
ATOM    715  CG  LEU A  48      34.776  66.122 -65.540  1.00  0.250          C  
ATOM    716  CD1 LEU A  48      35.384  65.292 -66.692  1.00  0.250          C  
ATOM    717  CD2 LEU A  48      33.253  66.097 -65.570  1.00  0.250          C  
ATOM    718  H   LEU A  48      35.695  68.193 -63.496  1.00  0.220          H  
ATOM    719  HA  LEU A  48      33.801  66.003 -62.708  1.00  0.220          H  
ATOM    720 1HB  LEU A  48      36.393  65.541 -64.181  1.00  0.300          H  
ATOM    721 2HB  LEU A  48      34.973  64.567 -64.113  1.00  0.300          H  
ATOM    722  HG  LEU A  48      35.118  67.135 -65.666  1.00  0.300          H  
ATOM    723 1HD1 LEU A  48      35.044  65.687 -67.646  1.00  0.300          H  
ATOM    724 2HD1 LEU A  48      36.467  65.347 -66.653  1.00  0.300          H  
ATOM    725 3HD1 LEU A  48      35.075  64.257 -66.601  1.00  0.300          H  
ATOM    726 1HD2 LEU A  48      32.896  66.481 -66.518  1.00  0.300          H  
ATOM    727 2HD2 LEU A  48      32.926  65.094 -65.444  1.00  0.300          H  
ATOM    728 3HD2 LEU A  48      32.848  66.712 -64.766  1.00  0.300          H  
ATOM    729  N   ARG A  49      35.046  64.778 -61.000  1.00  0.180          N  
ATOM    730  CA  ARG A  49      35.669  64.082 -59.885  1.00  0.180          C  
ATOM    731  C   ARG A  49      36.501  62.931 -60.409  1.00  0.180          C  
ATOM    732  O   ARG A  49      35.971  61.980 -60.987  1.00  0.190          O  
ATOM    733  CB  ARG A  49      34.616  63.530 -58.917  1.00  0.250          C  
ATOM    734  CG  ARG A  49      35.166  62.867 -57.642  1.00  0.250          C  
ATOM    735  CD  ARG A  49      34.090  62.485 -56.641  1.00  0.250          C  
ATOM    736  NE  ARG A  49      33.266  61.302 -56.996  1.00  0.250          N  
ATOM    737  CZ  ARG A  49      32.228  60.825 -56.214  1.00  0.250          C  
ATOM    738  NH1 ARG A  49      31.896  61.392 -55.080  1.00  0.250          N  
ATOM    739  NH2 ARG A  49      31.519  59.774 -56.555  1.00  0.250          N  
ATOM    740  H   ARG A  49      34.074  64.555 -61.232  1.00  0.220          H  
ATOM    741  HA  ARG A  49      36.317  64.776 -59.349  1.00  0.220          H  
ATOM    742 1HB  ARG A  49      33.934  64.330 -58.622  1.00  0.300          H  
ATOM    743 2HB  ARG A  49      34.037  62.785 -59.421  1.00  0.300          H  
ATOM    744 1HG  ARG A  49      35.710  61.954 -57.907  1.00  0.300          H  
ATOM    745 2HG  ARG A  49      35.858  63.557 -57.148  1.00  0.300          H  
ATOM    746 1HD  ARG A  49      34.564  62.291 -55.687  1.00  0.300          H  
ATOM    747 2HD  ARG A  49      33.415  63.331 -56.547  1.00  0.300          H  
ATOM    748  HE  ARG A  49      33.489  60.798 -57.864  1.00  0.300          H  
ATOM    749 1HH1 ARG A  49      32.382  62.204 -54.689  1.00  0.300          H  
ATOM    750 2HH1 ARG A  49      31.113  61.015 -54.565  1.00  0.300          H  
ATOM    751 1HH2 ARG A  49      31.693  59.279 -57.418  1.00  0.300          H  
ATOM    752 2HH2 ARG A  49      30.770  59.461 -55.966  1.00  0.300          H  
ATOM    753  N   THR A  50      37.817  63.021 -60.215  1.00  0.180          N  
ATOM    754  CA  THR A  50      38.718  62.009 -60.763  1.00  0.190          C  
ATOM    755  C   THR A  50      39.301  61.154 -59.659  1.00  0.190          C  
ATOM    756  O   THR A  50      39.801  60.055 -59.902  1.00  0.200          O  
ATOM    757  CB  THR A  50      39.877  62.639 -61.550  1.00  0.260          C  
ATOM    758  OG1 THR A  50      40.686  63.427 -60.664  1.00  0.260          O  
ATOM    759  CG2 THR A  50      39.305  63.548 -62.639  1.00  0.260          C  
ATOM    760  H   THR A  50      38.185  63.818 -59.696  1.00  0.220          H  
ATOM    761  HA  THR A  50      38.155  61.361 -61.434  1.00  0.230          H  
ATOM    762  HB  THR A  50      40.485  61.859 -62.004  1.00  0.310          H  
ATOM    763  HG1 THR A  50      41.244  62.840 -60.134  1.00  0.310          H  
ATOM    764 1HG2 THR A  50      40.125  63.990 -63.191  1.00  0.310          H  
ATOM    765 2HG2 THR A  50      38.687  62.961 -63.310  1.00  0.310          H  
ATOM    766 3HG2 THR A  50      38.702  64.334 -62.193  1.00  0.310          H  
ATOM    767  N   GLY A  51      39.210  61.642 -58.432  1.00  0.210          N  
ATOM    768  CA  GLY A  51      39.741  60.895 -57.302  1.00  0.210          C  
ATOM    769  C   GLY A  51      39.249  61.481 -56.004  1.00  0.200          C  
ATOM    770  O   GLY A  51      38.336  62.315 -56.016  1.00  0.180          O  
ATOM    771  H   GLY A  51      38.840  62.587 -58.305  1.00  0.250          H  
ATOM    772 1HA  GLY A  51      39.434  59.851 -57.374  1.00  0.250          H  
ATOM    773 2HA  GLY A  51      40.830  60.918 -57.326  1.00  0.250          H  
ATOM    774  N   TRP A  52      39.813  61.003 -54.896  1.00  0.210          N  
ATOM    775  CA  TRP A  52      39.398  61.441 -53.575  1.00  0.210          C  
ATOM    776  C   TRP A  52      40.568  61.665 -52.650  1.00  0.210          C  
ATOM    777  O   TRP A  52      41.632  61.057 -52.804  1.00  0.230          O  
ATOM    778  CB  TRP A  52      38.500  60.424 -52.894  1.00  0.290          C  
ATOM    779  CG  TRP A  52      37.266  60.095 -53.613  1.00  0.290          C  
ATOM    780  CD1 TRP A  52      36.034  60.640 -53.438  1.00  0.290          C  
ATOM    781  CD2 TRP A  52      37.123  59.096 -54.630  1.00  0.290          C  
ATOM    782  NE1 TRP A  52      35.140  60.037 -54.270  1.00  0.290          N  
ATOM    783  CE2 TRP A  52      35.791  59.096 -55.013  1.00  0.290          C  
ATOM    784  CE3 TRP A  52      38.012  58.207 -55.237  1.00  0.290          C  
ATOM    785  CZ2 TRP A  52      35.315  58.244 -55.983  1.00  0.290          C  
ATOM    786  CZ3 TRP A  52      37.541  57.361 -56.209  1.00  0.290          C  
ATOM    787  CH2 TRP A  52      36.234  57.378 -56.573  1.00  0.290          C  
ATOM    788  H   TRP A  52      40.558  60.325 -54.976  1.00  0.250          H  
ATOM    789  HA  TRP A  52      38.855  62.377 -53.679  1.00  0.250          H  
ATOM    790 1HB  TRP A  52      39.053  59.509 -52.704  1.00  0.350          H  
ATOM    791 2HB  TRP A  52      38.216  60.838 -51.933  1.00  0.350          H  
ATOM    792  HD1 TRP A  52      35.794  61.432 -52.727  1.00  0.350          H  
ATOM    793  HE1 TRP A  52      34.156  60.244 -54.330  1.00  0.350          H  
ATOM    794  HE3 TRP A  52      39.059  58.188 -54.952  1.00  0.350          H  
ATOM    795  HZ2 TRP A  52      34.268  58.236 -56.291  1.00  0.350          H  
ATOM    796  HZ3 TRP A  52      38.242  56.675 -56.681  1.00  0.350          H  
ATOM    797  HH2 TRP A  52      35.910  56.697 -57.342  1.00  0.350          H  
ATOM    798  N   TYR A  53      40.343  62.501 -51.660  1.00  0.210          N  
ATOM    799  CA  TYR A  53      41.307  62.718 -50.611  1.00  0.210          C  
ATOM    800  C   TYR A  53      40.697  62.314 -49.298  1.00  0.200          C  
ATOM    801  O   TYR A  53      39.579  62.707 -48.970  1.00  0.200          O  
ATOM    802  CB  TYR A  53      41.739  64.159 -50.536  1.00  0.290          C  
ATOM    803  CG  TYR A  53      42.717  64.399 -49.435  1.00  0.290          C  
ATOM    804  CD1 TYR A  53      44.017  64.001 -49.627  1.00  0.290          C  
ATOM    805  CD2 TYR A  53      42.333  64.988 -48.231  1.00  0.290          C  
ATOM    806  CE1 TYR A  53      44.942  64.166 -48.639  1.00  0.290          C  
ATOM    807  CE2 TYR A  53      43.274  65.158 -47.232  1.00  0.290          C  
ATOM    808  CZ  TYR A  53      44.579  64.738 -47.441  1.00  0.290          C  
ATOM    809  OH  TYR A  53      45.538  64.876 -46.470  1.00  0.290          O  
ATOM    810  H   TYR A  53      39.443  62.982 -51.630  1.00  0.250          H  
ATOM    811  HA  TYR A  53      42.177  62.087 -50.785  1.00  0.250          H  
ATOM    812 1HB  TYR A  53      42.194  64.444 -51.457  1.00  0.350          H  
ATOM    813 2HB  TYR A  53      40.859  64.755 -50.374  1.00  0.350          H  
ATOM    814  HD1 TYR A  53      44.309  63.541 -50.570  1.00  0.350          H  
ATOM    815  HD2 TYR A  53      41.298  65.302 -48.075  1.00  0.350          H  
ATOM    816  HE1 TYR A  53      45.970  63.837 -48.797  1.00  0.350          H  
ATOM    817  HE2 TYR A  53      42.988  65.608 -46.291  1.00  0.350          H  
ATOM    818  HH  TYR A  53      46.373  64.500 -46.800  1.00  0.350          H  
ATOM    819  N   THR A  54      41.414  61.535 -48.532  1.00  0.210          N  
ATOM    820  CA  THR A  54      40.893  61.112 -47.263  1.00  0.250          C  
ATOM    821  C   THR A  54      41.562  61.848 -46.138  1.00  0.360          C  
ATOM    822  O   THR A  54      42.788  61.893 -46.098  1.00  0.700          O  
ATOM    823  CB  THR A  54      41.217  59.652 -47.088  1.00  0.330          C  
ATOM    824  OG1 THR A  54      42.639  59.546 -47.219  1.00  0.330          O  
ATOM    825  CG2 THR A  54      40.510  58.784 -48.141  1.00  0.330          C  
ATOM    826  H   THR A  54      42.328  61.209 -48.822  1.00  0.250          H  
ATOM    827  HA  THR A  54      39.826  61.287 -47.222  1.00  0.300          H  
ATOM    828  HB  THR A  54      40.926  59.332 -46.093  1.00  0.400          H  
ATOM    829  HG1 THR A  54      43.061  60.122 -46.541  1.00  0.400          H  
ATOM    830 1HG2 THR A  54      40.792  57.743 -47.995  1.00  0.400          H  
ATOM    831 2HG2 THR A  54      39.433  58.890 -48.033  1.00  0.400          H  
ATOM    832 3HG2 THR A  54      40.805  59.097 -49.140  1.00  0.400          H  
ATOM    833  N   SER A  55      40.767  62.305 -45.175  1.00  0.210          N  
ATOM    834  CA  SER A  55      41.257  62.976 -43.968  1.00  0.200          C  
ATOM    835  C   SER A  55      40.736  62.243 -42.732  1.00  0.200          C  
ATOM    836  O   SER A  55      39.682  61.601 -42.781  1.00  0.240          O  
ATOM    837  CB  SER A  55      40.823  64.437 -43.956  1.00  0.280          C  
ATOM    838  OG  SER A  55      39.428  64.562 -43.910  1.00  0.280          O  
ATOM    839  H   SER A  55      39.757  62.241 -45.327  1.00  0.250          H  
ATOM    840  HA  SER A  55      42.344  62.946 -43.957  1.00  0.240          H  
ATOM    841 1HB  SER A  55      41.260  64.937 -43.093  1.00  0.340          H  
ATOM    842 2HB  SER A  55      41.203  64.933 -44.843  1.00  0.340          H  
ATOM    843  HG  SER A  55      39.251  65.503 -43.870  1.00  0.340          H  
ATOM    844  N   VAL A  56      41.441  62.360 -41.604  1.00  0.190          N  
ATOM    845  CA  VAL A  56      40.975  61.682 -40.389  1.00  0.180          C  
ATOM    846  C   VAL A  56      40.432  62.689 -39.399  1.00  0.170          C  
ATOM    847  O   VAL A  56      41.155  63.564 -38.915  1.00  0.170          O  
ATOM    848  CB  VAL A  56      42.095  60.855 -39.727  1.00  0.260          C  
ATOM    849  CG1 VAL A  56      41.560  60.166 -38.461  1.00  0.260          C  
ATOM    850  CG2 VAL A  56      42.626  59.845 -40.715  1.00  0.260          C  
ATOM    851  H   VAL A  56      42.275  62.956 -41.614  1.00  0.230          H  
ATOM    852  HA  VAL A  56      40.167  61.000 -40.653  1.00  0.220          H  
ATOM    853  HB  VAL A  56      42.885  61.514 -39.426  1.00  0.310          H  
ATOM    854 1HG1 VAL A  56      42.347  59.590 -37.992  1.00  0.310          H  
ATOM    855 2HG1 VAL A  56      41.196  60.904 -37.754  1.00  0.310          H  
ATOM    856 3HG1 VAL A  56      40.742  59.497 -38.739  1.00  0.310          H  
ATOM    857 1HG2 VAL A  56      43.426  59.283 -40.265  1.00  0.310          H  
ATOM    858 2HG2 VAL A  56      41.827  59.176 -41.018  1.00  0.310          H  
ATOM    859 3HG2 VAL A  56      42.993  60.364 -41.566  1.00  0.310          H  
ATOM    860  N   ILE A  57      39.162  62.534 -39.086  1.00  0.150          N  
ATOM    861  CA  ILE A  57      38.449  63.462 -38.238  1.00  0.140          C  
ATOM    862  C   ILE A  57      38.223  62.818 -36.877  1.00  0.140          C  
ATOM    863  O   ILE A  57      37.678  61.711 -36.789  1.00  0.160          O  
ATOM    864  CB  ILE A  57      37.124  63.845 -38.925  1.00  0.200          C  
ATOM    865  CG1 ILE A  57      37.413  64.314 -40.414  1.00  0.200          C  
ATOM    866  CG2 ILE A  57      36.407  64.915 -38.146  1.00  0.200          C  
ATOM    867  CD1 ILE A  57      38.388  65.473 -40.600  1.00  0.200          C  
ATOM    868  H   ILE A  57      38.671  61.732 -39.485  1.00  0.180          H  
ATOM    869  HA  ILE A  57      39.051  64.354 -38.085  1.00  0.170          H  
ATOM    870  HB  ILE A  57      36.488  62.960 -38.989  1.00  0.240          H  
ATOM    871 1HG1 ILE A  57      37.800  63.460 -40.977  1.00  0.240          H  
ATOM    872 2HG1 ILE A  57      36.470  64.611 -40.854  1.00  0.240          H  
ATOM    873 1HG2 ILE A  57      35.464  65.168 -38.639  1.00  0.240          H  
ATOM    874 2HG2 ILE A  57      36.197  64.554 -37.145  1.00  0.240          H  
ATOM    875 3HG2 ILE A  57      37.030  65.795 -38.083  1.00  0.240          H  
ATOM    876 1HD1 ILE A  57      38.480  65.675 -41.659  1.00  0.240          H  
ATOM    877 2HD1 ILE A  57      38.038  66.357 -40.100  1.00  0.240          H  
ATOM    878 3HD1 ILE A  57      39.363  65.211 -40.215  1.00  0.240          H  
ATOM    879  N   THR A  58      38.655  63.493 -35.805  1.00  0.140          N  
ATOM    880  CA  THR A  58      38.574  62.861 -34.501  1.00  0.140          C  
ATOM    881  C   THR A  58      37.784  63.598 -33.418  1.00  0.140          C  
ATOM    882  O   THR A  58      37.674  64.840 -33.353  1.00  0.140          O  
ATOM    883  CB  THR A  58      39.995  62.641 -33.927  1.00  0.200          C  
ATOM    884  OG1 THR A  58      40.607  63.905 -33.623  1.00  0.200          O  
ATOM    885  CG2 THR A  58      40.867  61.942 -34.968  1.00  0.200          C  
ATOM    886  H   THR A  58      39.100  64.401 -35.914  1.00  0.170          H  
ATOM    887  HA  THR A  58      38.106  61.892 -34.630  1.00  0.170          H  
ATOM    888  HB  THR A  58      39.927  62.044 -33.031  1.00  0.240          H  
ATOM    889  HG1 THR A  58      41.427  63.756 -33.140  1.00  0.240          H  
ATOM    890 1HG2 THR A  58      41.861  61.787 -34.560  1.00  0.240          H  
ATOM    891 2HG2 THR A  58      40.426  60.991 -35.221  1.00  0.240          H  
ATOM    892 3HG2 THR A  58      40.942  62.558 -35.864  1.00  0.240          H  
ATOM    893  N   ILE A  59      37.319  62.764 -32.503  1.00  0.140          N  
ATOM    894  CA  ILE A  59      36.617  63.136 -31.302  1.00  0.130          C  
ATOM    895  C   ILE A  59      37.303  62.548 -30.077  1.00  0.130          C  
ATOM    896  O   ILE A  59      37.465  61.328 -29.979  1.00  0.140          O  
ATOM    897  CB  ILE A  59      35.174  62.593 -31.379  1.00  0.190          C  
ATOM    898  CG1 ILE A  59      34.459  63.213 -32.620  1.00  0.190          C  
ATOM    899  CG2 ILE A  59      34.431  62.746 -30.010  1.00  0.190          C  
ATOM    900  CD1 ILE A  59      33.076  62.707 -32.918  1.00  0.190          C  
ATOM    901  H   ILE A  59      37.463  61.769 -32.686  1.00  0.170          H  
ATOM    902  HA  ILE A  59      36.612  64.222 -31.209  1.00  0.160          H  
ATOM    903  HB  ILE A  59      35.238  61.561 -31.616  1.00  0.220          H  
ATOM    904 1HG1 ILE A  59      34.442  64.240 -32.510  1.00  0.220          H  
ATOM    905 2HG1 ILE A  59      35.051  62.990 -33.496  1.00  0.220          H  
ATOM    906 1HG2 ILE A  59      33.456  62.323 -30.077  1.00  0.220          H  
ATOM    907 2HG2 ILE A  59      34.983  62.220 -29.240  1.00  0.220          H  
ATOM    908 3HG2 ILE A  59      34.343  63.760 -29.717  1.00  0.220          H  
ATOM    909 1HD1 ILE A  59      32.720  63.201 -33.808  1.00  0.220          H  
ATOM    910 2HD1 ILE A  59      33.103  61.657 -33.085  1.00  0.220          H  
ATOM    911 3HD1 ILE A  59      32.402  62.914 -32.105  1.00  0.220          H  
ATOM    912  N   GLU A  60      37.692  63.386 -29.125  1.00  0.130          N  
ATOM    913  CA  GLU A  60      38.281  62.807 -27.917  1.00  0.140          C  
ATOM    914  C   GLU A  60      37.181  62.593 -26.882  1.00  0.170          C  
ATOM    915  O   GLU A  60      36.372  63.492 -26.602  1.00  0.200          O  
ATOM    916  CB  GLU A  60      39.463  63.620 -27.389  1.00  0.190          C  
ATOM    917  CG  GLU A  60      40.630  63.596 -28.366  1.00  0.190          C  
ATOM    918  CD  GLU A  60      41.921  64.205 -27.887  1.00  0.190          C  
ATOM    919  OE1 GLU A  60      42.039  64.577 -26.744  1.00  0.190          O  
ATOM    920  OE2 GLU A  60      42.799  64.298 -28.701  1.00  0.190          O  
ATOM    921  H   GLU A  60      37.578  64.400 -29.250  1.00  0.160          H  
ATOM    922  HA  GLU A  60      38.683  61.824 -28.162  1.00  0.170          H  
ATOM    923 1HB  GLU A  60      39.168  64.654 -27.209  1.00  0.230          H  
ATOM    924 2HB  GLU A  60      39.803  63.199 -26.445  1.00  0.230          H  
ATOM    925 1HG  GLU A  60      40.811  62.570 -28.626  1.00  0.230          H  
ATOM    926 2HG  GLU A  60      40.315  64.110 -29.275  1.00  0.230          H  
ATOM    927  N   LEU A  61      37.135  61.370 -26.351  1.00  0.160          N  
ATOM    928  CA  LEU A  61      36.140  60.890 -25.391  1.00  0.170          C  
ATOM    929  C   LEU A  61      36.681  60.584 -23.996  1.00  0.190          C  
ATOM    930  O   LEU A  61      37.860  60.273 -23.832  1.00  0.210          O  
ATOM    931  CB  LEU A  61      35.516  59.593 -25.930  1.00  0.230          C  
ATOM    932  CG  LEU A  61      34.821  59.653 -27.315  1.00  0.230          C  
ATOM    933  CD1 LEU A  61      34.413  58.247 -27.712  1.00  0.230          C  
ATOM    934  CD2 LEU A  61      33.591  60.547 -27.250  1.00  0.230          C  
ATOM    935  H   LEU A  61      37.862  60.711 -26.640  1.00  0.190          H  
ATOM    936  HA  LEU A  61      35.383  61.660 -25.281  1.00  0.200          H  
ATOM    937 1HB  LEU A  61      36.313  58.850 -26.000  1.00  0.280          H  
ATOM    938 2HB  LEU A  61      34.785  59.233 -25.201  1.00  0.280          H  
ATOM    939  HG  LEU A  61      35.516  60.040 -28.066  1.00  0.280          H  
ATOM    940 1HD1 LEU A  61      33.921  58.269 -28.666  1.00  0.280          H  
ATOM    941 2HD1 LEU A  61      35.300  57.614 -27.773  1.00  0.280          H  
ATOM    942 3HD1 LEU A  61      33.738  57.846 -26.975  1.00  0.280          H  
ATOM    943 1HD2 LEU A  61      33.112  60.560 -28.228  1.00  0.280          H  
ATOM    944 2HD2 LEU A  61      32.894  60.153 -26.511  1.00  0.280          H  
ATOM    945 3HD2 LEU A  61      33.876  61.560 -26.980  1.00  0.280          H  
ATOM    946  N   SER A  62      35.804  60.649 -22.991  1.00  0.190          N  
ATOM    947  CA  SER A  62      36.156  60.256 -21.625  1.00  0.200          C  
ATOM    948  C   SER A  62      35.571  58.905 -21.247  1.00  0.200          C  
ATOM    949  O   SER A  62      34.372  58.650 -21.406  1.00  0.300          O  
ATOM    950  CB  SER A  62      35.720  61.248 -20.580  1.00  0.280          C  
ATOM    951  OG  SER A  62      35.943  60.686 -19.317  1.00  0.280          O  
ATOM    952  H   SER A  62      34.847  60.926 -23.195  1.00  0.230          H  
ATOM    953  HA  SER A  62      37.243  60.179 -21.563  1.00  0.240          H  
ATOM    954 1HB  SER A  62      36.300  62.156 -20.659  1.00  0.330          H  
ATOM    955 2HB  SER A  62      34.671  61.504 -20.703  1.00  0.330          H  
ATOM    956  HG  SER A  62      36.196  61.430 -18.722  1.00  0.330          H  
ATOM    957  N   ASN A  63      36.408  58.030 -20.713  1.00  0.210          N  
ATOM    958  CA  ASN A  63      35.971  56.692 -20.326  1.00  0.220          C  
ATOM    959  C   ASN A  63      35.318  56.653 -18.951  1.00  0.230          C  
ATOM    960  O   ASN A  63      35.891  56.124 -17.996  1.00  0.280          O  
ATOM    961  CB  ASN A  63      37.131  55.727 -20.347  1.00  0.300          C  
ATOM    962  CG  ASN A  63      37.676  55.533 -21.702  1.00  0.300          C  
ATOM    963  OD1 ASN A  63      36.947  55.458 -22.702  1.00  0.300          O  
ATOM    964  ND2 ASN A  63      38.971  55.459 -21.764  1.00  0.300          N  
ATOM    965  H   ASN A  63      37.372  58.314 -20.593  1.00  0.250          H  
ATOM    966  HA  ASN A  63      35.221  56.356 -21.043  1.00  0.260          H  
ATOM    967 1HB  ASN A  63      37.924  56.096 -19.697  1.00  0.360          H  
ATOM    968 2HB  ASN A  63      36.807  54.762 -19.955  1.00  0.360          H  
ATOM    969 1HD2 ASN A  63      39.430  55.354 -22.661  1.00  0.360          H  
ATOM    970 2HD2 ASN A  63      39.520  55.526 -20.934  1.00  0.360          H  
ATOM    971  N   ILE A  64      34.119  57.201 -18.850  1.00  0.210          N  
ATOM    972  CA  ILE A  64      33.439  57.223 -17.557  1.00  0.230          C  
ATOM    973  C   ILE A  64      33.107  55.784 -17.177  1.00  0.240          C  
ATOM    974  O   ILE A  64      32.449  55.083 -17.956  1.00  0.240          O  
ATOM    975  CB  ILE A  64      32.127  58.049 -17.610  1.00  0.310          C  
ATOM    976  CG1 ILE A  64      32.441  59.552 -17.922  1.00  0.310          C  
ATOM    977  CG2 ILE A  64      31.329  57.887 -16.274  1.00  0.310          C  
ATOM    978  CD1 ILE A  64      31.197  60.394 -18.243  1.00  0.310          C  
ATOM    979  H   ILE A  64      33.741  57.628 -19.701  1.00  0.250          H  
ATOM    980  HA  ILE A  64      34.107  57.645 -16.806  1.00  0.280          H  
ATOM    981  HB  ILE A  64      31.511  57.679 -18.429  1.00  0.380          H  
ATOM    982 1HG1 ILE A  64      32.949  59.992 -17.068  1.00  0.380          H  
ATOM    983 2HG1 ILE A  64      33.116  59.602 -18.784  1.00  0.380          H  
ATOM    984 1HG2 ILE A  64      30.406  58.441 -16.327  1.00  0.380          H  
ATOM    985 2HG2 ILE A  64      31.084  56.842 -16.097  1.00  0.380          H  
ATOM    986 3HG2 ILE A  64      31.923  58.262 -15.440  1.00  0.380          H  
ATOM    987 1HD1 ILE A  64      31.485  61.411 -18.456  1.00  0.380          H  
ATOM    988 2HD1 ILE A  64      30.696  59.975 -19.114  1.00  0.380          H  
ATOM    989 3HD1 ILE A  64      30.515  60.395 -17.403  1.00  0.380          H  
ATOM    990  N   LYS A  65      33.541  55.358 -15.984  1.00  0.270          N  
ATOM    991  CA  LYS A  65      33.326  53.986 -15.534  1.00  0.290          C  
ATOM    992  C   LYS A  65      31.918  53.744 -15.007  1.00  0.290          C  
ATOM    993  O   LYS A  65      31.269  52.773 -15.406  1.00  0.300          O  
ATOM    994  CB  LYS A  65      34.353  53.614 -14.462  1.00  0.400          C  
ATOM    995  CG  LYS A  65      34.253  52.172 -13.958  1.00  0.400          C  
ATOM    996  CD  LYS A  65      35.390  51.837 -12.991  1.00  0.400          C  
ATOM    997  CE  LYS A  65      35.282  50.402 -12.483  1.00  0.400          C  
ATOM    998  NZ  LYS A  65      36.397  50.053 -11.552  1.00  0.400          N  
ATOM    999  H   LYS A  65      34.074  55.998 -15.414  1.00  0.320          H  
ATOM   1000  HA  LYS A  65      33.478  53.326 -16.388  1.00  0.350          H  
ATOM   1001 1HB  LYS A  65      35.358  53.761 -14.861  1.00  0.480          H  
ATOM   1002 2HB  LYS A  65      34.241  54.275 -13.605  1.00  0.480          H  
ATOM   1003 1HG  LYS A  65      33.299  52.029 -13.441  1.00  0.480          H  
ATOM   1004 2HG  LYS A  65      34.287  51.489 -14.806  1.00  0.480          H  
ATOM   1005 1HD  LYS A  65      36.348  51.964 -13.497  1.00  0.480          H  
ATOM   1006 2HD  LYS A  65      35.354  52.518 -12.141  1.00  0.480          H  
ATOM   1007 1HE  LYS A  65      34.334  50.282 -11.960  1.00  0.480          H  
ATOM   1008 2HE  LYS A  65      35.307  49.721 -13.332  1.00  0.480          H  
ATOM   1009 1HZ  LYS A  65      36.288  49.098 -11.239  1.00  0.480          H  
ATOM   1010 2HZ  LYS A  65      37.282  50.151 -12.031  1.00  0.480          H  
ATOM   1011 3HZ  LYS A  65      36.379  50.671 -10.753  1.00  0.480          H  
ATOM   1012  N   GLU A  66      31.463  54.593 -14.088  1.00  0.280          N  
ATOM   1013  CA  GLU A  66      30.146  54.405 -13.504  1.00  0.290          C  
ATOM   1014  C   GLU A  66      29.541  55.701 -12.984  1.00  0.280          C  
ATOM   1015  O   GLU A  66      30.152  56.439 -12.201  1.00  0.300          O  
ATOM   1016  CB  GLU A  66      30.220  53.389 -12.359  1.00  0.400          C  
ATOM   1017  CG  GLU A  66      28.874  53.030 -11.735  1.00  0.400          C  
ATOM   1018  CD  GLU A  66      28.979  51.993 -10.652  1.00  0.400          C  
ATOM   1019  OE1 GLU A  66      30.075  51.592 -10.327  1.00  0.400          O  
ATOM   1020  OE2 GLU A  66      27.958  51.602 -10.144  1.00  0.400          O  
ATOM   1021  H   GLU A  66      32.033  55.373 -13.801  1.00  0.340          H  
ATOM   1022  HA  GLU A  66      29.483  54.013 -14.275  1.00  0.350          H  
ATOM   1023 1HB  GLU A  66      30.675  52.467 -12.720  1.00  0.480          H  
ATOM   1024 2HB  GLU A  66      30.861  53.780 -11.574  1.00  0.480          H  
ATOM   1025 1HG  GLU A  66      28.421  53.922 -11.307  1.00  0.480          H  
ATOM   1026 2HG  GLU A  66      28.212  52.664 -12.517  1.00  0.480          H  
ATOM   1027  N   ASN A  67      28.291  55.946 -13.338  1.00  0.280          N  
ATOM   1028  CA  ASN A  67      27.621  57.127 -12.835  1.00  0.290          C  
ATOM   1029  C   ASN A  67      27.018  56.799 -11.471  1.00  0.320          C  
ATOM   1030  O   ASN A  67      25.880  56.350 -11.369  1.00  0.360          O  
ATOM   1031  CB  ASN A  67      26.583  57.638 -13.826  1.00  0.400          C  
ATOM   1032  CG  ASN A  67      27.205  58.161 -15.119  1.00  0.400          C  
ATOM   1033  OD1 ASN A  67      28.258  58.806 -15.081  1.00  0.400          O  
ATOM   1034  ND2 ASN A  67      26.577  57.897 -16.245  1.00  0.400          N  
ATOM   1035  H   ASN A  67      27.814  55.317 -13.967  1.00  0.340          H  
ATOM   1036  HA  ASN A  67      28.360  57.916 -12.682  1.00  0.350          H  
ATOM   1037 1HB  ASN A  67      25.872  56.845 -14.069  1.00  0.480          H  
ATOM   1038 2HB  ASN A  67      26.029  58.451 -13.368  1.00  0.480          H  
ATOM   1039 1HD2 ASN A  67      26.958  58.209 -17.118  1.00  0.480          H  
ATOM   1040 2HD2 ASN A  67      25.680  57.393 -16.243  1.00  0.480          H  
ATOM   1041  N   LYS A  68      27.797  57.034 -10.420  1.00  0.330          N  
ATOM   1042  CA  LYS A  68      27.421  56.675  -9.041  1.00  0.380          C  
ATOM   1043  C   LYS A  68      26.573  57.737  -8.339  1.00  0.380          C  
ATOM   1044  O   LYS A  68      26.183  57.585  -7.174  1.00  0.380          O  
ATOM   1045  CB  LYS A  68      28.670  56.393  -8.209  1.00  0.510          C  
ATOM   1046  CG  LYS A  68      29.438  55.161  -8.652  1.00  0.510          C  
ATOM   1047  CD  LYS A  68      30.649  54.900  -7.770  1.00  0.510          C  
ATOM   1048  CE  LYS A  68      31.374  53.628  -8.203  1.00  0.510          C  
ATOM   1049  NZ  LYS A  68      32.580  53.361  -7.371  1.00  0.510          N  
ATOM   1050  H   LYS A  68      28.734  57.394 -10.625  1.00  0.400          H  
ATOM   1051  HA  LYS A  68      26.827  55.761  -9.085  1.00  0.460          H  
ATOM   1052 1HB  LYS A  68      29.343  57.250  -8.265  1.00  0.610          H  
ATOM   1053 2HB  LYS A  68      28.390  56.262  -7.165  1.00  0.610          H  
ATOM   1054 1HG  LYS A  68      28.776  54.293  -8.623  1.00  0.610          H  
ATOM   1055 2HG  LYS A  68      29.774  55.299  -9.679  1.00  0.610          H  
ATOM   1056 1HD  LYS A  68      31.337  55.742  -7.838  1.00  0.610          H  
ATOM   1057 2HD  LYS A  68      30.329  54.792  -6.733  1.00  0.610          H  
ATOM   1058 1HE  LYS A  68      30.691  52.785  -8.114  1.00  0.610          H  
ATOM   1059 2HE  LYS A  68      31.677  53.727  -9.245  1.00  0.610          H  
ATOM   1060 1HZ  LYS A  68      33.022  52.511  -7.691  1.00  0.610          H  
ATOM   1061 2HZ  LYS A  68      33.227  54.130  -7.455  1.00  0.610          H  
ATOM   1062 3HZ  LYS A  68      32.305  53.253  -6.407  1.00  0.610          H  
ATOM   1063  N   CYS A  69      26.267  58.808  -9.055  1.00  0.400          N  
ATOM   1064  CA  CYS A  69      25.507  59.945  -8.554  1.00  0.400          C  
ATOM   1065  C   CYS A  69      24.019  59.638  -8.409  1.00  0.440          C  
ATOM   1066  O   CYS A  69      23.193  60.173  -9.146  1.00  0.780          O  
ATOM   1067  CB  CYS A  69      25.643  61.139  -9.502  1.00  0.560          C  
ATOM   1068  SG  CYS A  69      27.323  61.806  -9.670  1.00  0.560          S  
ATOM   1069  H   CYS A  69      26.615  58.834 -10.006  1.00  0.480          H  
ATOM   1070  HA  CYS A  69      25.901  60.220  -7.575  1.00  0.480          H  
ATOM   1071 1HB  CYS A  69      25.303  60.843 -10.494  1.00  0.670          H  
ATOM   1072 2HB  CYS A  69      24.989  61.939  -9.167  1.00  0.670          H  
ATOM   1073  N   ASN A  70      23.691  58.796  -7.444  1.00  0.450          N  
ATOM   1074  CA  ASN A  70      22.318  58.377  -7.179  1.00  0.450          C  
ATOM   1075  C   ASN A  70      21.628  59.238  -6.104  1.00  0.470          C  
ATOM   1076  O   ASN A  70      22.044  59.250  -4.945  1.00  0.600          O  
ATOM   1077  CB  ASN A  70      22.315  56.912  -6.803  1.00  0.630          C  
ATOM   1078  CG  ASN A  70      22.752  56.026  -7.961  1.00  0.630          C  
ATOM   1079  OD1 ASN A  70      22.158  56.053  -9.052  1.00  0.630          O  
ATOM   1080  ND2 ASN A  70      23.785  55.248  -7.742  1.00  0.630          N  
ATOM   1081  H   ASN A  70      24.475  58.398  -6.922  1.00  0.540          H  
ATOM   1082  HA  ASN A  70      21.743  58.494  -8.098  1.00  0.540          H  
ATOM   1083 1HB  ASN A  70      22.992  56.753  -5.963  1.00  0.760          H  
ATOM   1084 2HB  ASN A  70      21.316  56.619  -6.485  1.00  0.760          H  
ATOM   1085 1HD2 ASN A  70      24.124  54.646  -8.468  1.00  0.760          H  
ATOM   1086 2HD2 ASN A  70      24.243  55.262  -6.853  1.00  0.760          H  
ATOM   1087  N   GLY A  71      20.576  59.963  -6.490  1.00  0.450          N  
ATOM   1088  CA  GLY A  71      19.866  60.853  -5.566  1.00  0.470          C  
ATOM   1089  C   GLY A  71      18.739  61.603  -6.272  1.00  0.570          C  
ATOM   1090  O   GLY A  71      18.561  61.456  -7.483  1.00  0.690          O  
ATOM   1091  H   GLY A  71      20.278  59.917  -7.457  1.00  0.540          H  
ATOM   1092 1HA  GLY A  71      19.461  60.269  -4.739  1.00  0.560          H  
ATOM   1093 2HA  GLY A  71      20.571  61.566  -5.140  1.00  0.560          H  
ATOM   1094  N   THR A  72      17.966  62.397  -5.515  1.00  0.600          N  
ATOM   1095  CA  THR A  72      16.851  63.136  -6.110  1.00  0.760          C  
ATOM   1096  C   THR A  72      16.980  64.654  -5.998  1.00  0.920          C  
ATOM   1097  O   THR A  72      17.031  65.234  -4.911  1.00  1.410          O  
ATOM   1098  CB  THR A  72      15.505  62.706  -5.483  1.00  1.000          C  
ATOM   1099  OG1 THR A  72      15.299  61.306  -5.710  1.00  1.000          O  
ATOM   1100  CG2 THR A  72      14.346  63.483  -6.119  1.00  1.000          C  
ATOM   1101  H   THR A  72      18.157  62.490  -4.527  1.00  0.720          H  
ATOM   1102  HA  THR A  72      16.811  62.893  -7.171  1.00  0.910          H  
ATOM   1103  HB  THR A  72      15.521  62.895  -4.410  1.00  1.200          H  
ATOM   1104  HG1 THR A  72      15.929  60.805  -5.192  1.00  1.200          H  
ATOM   1105 1HG2 THR A  72      13.410  63.157  -5.671  1.00  1.200          H  
ATOM   1106 2HG2 THR A  72      14.465  64.553  -5.951  1.00  1.200          H  
ATOM   1107 3HG2 THR A  72      14.323  63.286  -7.190  1.00  1.200          H  
ATOM   1108  N   ASP A  73      17.018  65.262  -7.162  1.00  0.880          N  
ATOM   1109  CA  ASP A  73      17.112  66.688  -7.426  1.00  0.560          C  
ATOM   1110  C   ASP A  73      16.886  66.897  -8.905  1.00  0.500          C  
ATOM   1111  O   ASP A  73      17.365  66.095  -9.702  1.00  0.540          O  
ATOM   1112  CB  ASP A  73      18.429  67.283  -6.971  1.00  0.910          C  
ATOM   1113  CG  ASP A  73      18.482  68.773  -7.176  1.00  0.910          C  
ATOM   1114  OD1 ASP A  73      18.751  69.162  -8.322  1.00  0.910          O  
ATOM   1115  OD2 ASP A  73      18.226  69.515  -6.258  1.00  0.910          O  
ATOM   1116  H   ASP A  73      16.972  64.649  -7.964  1.00  1.060          H  
ATOM   1117  HA  ASP A  73      16.314  67.198  -6.885  1.00  0.670          H  
ATOM   1118 1HB  ASP A  73      18.571  67.080  -5.907  1.00  1.090          H  
ATOM   1119 2HB  ASP A  73      19.204  66.830  -7.473  1.00  1.090          H  
ATOM   1120  N   ALA A  74      16.137  67.919  -9.293  1.00  0.460          N  
ATOM   1121  CA  ALA A  74      15.886  68.139 -10.717  1.00  0.450          C  
ATOM   1122  C   ALA A  74      17.154  68.351 -11.551  1.00  0.420          C  
ATOM   1123  O   ALA A  74      17.210  67.899 -12.699  1.00  0.420          O  
ATOM   1124  CB  ALA A  74      14.991  69.346 -10.899  1.00  0.630          C  
ATOM   1125  H   ALA A  74      15.761  68.555  -8.602  1.00  0.550          H  
ATOM   1126  HA  ALA A  74      15.377  67.256 -11.102  1.00  0.540          H  
ATOM   1127 1HB  ALA A  74      14.774  69.477 -11.959  1.00  0.760          H  
ATOM   1128 2HB  ALA A  74      14.061  69.196 -10.353  1.00  0.760          H  
ATOM   1129 3HB  ALA A  74      15.497  70.231 -10.520  1.00  0.760          H  
ATOM   1130  N   LYS A  75      18.165  69.036 -11.003  1.00  0.400          N  
ATOM   1131  CA  LYS A  75      19.368  69.303 -11.780  1.00  0.380          C  
ATOM   1132  C   LYS A  75      20.194  68.050 -11.811  1.00  0.390          C  
ATOM   1133  O   LYS A  75      20.822  67.726 -12.825  1.00  0.390          O  
ATOM   1134  CB  LYS A  75      20.205  70.446 -11.221  1.00  0.540          C  
ATOM   1135  CG  LYS A  75      19.789  71.888 -11.632  1.00  0.540          C  
ATOM   1136  CD  LYS A  75      18.578  72.449 -10.833  1.00  0.540          C  
ATOM   1137  CE  LYS A  75      18.915  72.672  -9.334  1.00  0.540          C  
ATOM   1138  NZ  LYS A  75      17.801  73.328  -8.587  1.00  0.540          N  
ATOM   1139  H   LYS A  75      18.130  69.336 -10.023  1.00  0.480          H  
ATOM   1140  HA  LYS A  75      19.083  69.547 -12.803  1.00  0.460          H  
ATOM   1141 1HB  LYS A  75      20.275  70.358 -10.143  1.00  0.650          H  
ATOM   1142 2HB  LYS A  75      21.197  70.314 -11.604  1.00  0.650          H  
ATOM   1143 1HG  LYS A  75      20.648  72.552 -11.480  1.00  0.650          H  
ATOM   1144 2HG  LYS A  75      19.541  71.895 -12.692  1.00  0.650          H  
ATOM   1145 1HD  LYS A  75      18.286  73.404 -11.268  1.00  0.650          H  
ATOM   1146 2HD  LYS A  75      17.735  71.769 -10.911  1.00  0.650          H  
ATOM   1147 1HE  LYS A  75      19.093  71.710  -8.866  1.00  0.650          H  
ATOM   1148 2HE  LYS A  75      19.817  73.282  -9.248  1.00  0.650          H  
ATOM   1149 1HZ  LYS A  75      18.075  73.408  -7.617  1.00  0.650          H  
ATOM   1150 2HZ  LYS A  75      17.612  74.241  -8.973  1.00  0.650          H  
ATOM   1151 3HZ  LYS A  75      16.972  72.757  -8.644  1.00  0.650          H  
ATOM   1152  N   VAL A  76      20.210  67.350 -10.675  1.00  0.400          N  
ATOM   1153  CA  VAL A  76      20.991  66.119 -10.595  1.00  0.410          C  
ATOM   1154  C   VAL A  76      20.434  65.112 -11.582  1.00  0.410          C  
ATOM   1155  O   VAL A  76      21.194  64.429 -12.267  1.00  0.400          O  
ATOM   1156  CB  VAL A  76      20.987  65.497  -9.193  1.00  0.570          C  
ATOM   1157  CG1 VAL A  76      21.667  64.102  -9.198  1.00  0.570          C  
ATOM   1158  CG2 VAL A  76      21.716  66.415  -8.285  1.00  0.570          C  
ATOM   1159  H   VAL A  76      19.666  67.726  -9.878  1.00  0.480          H  
ATOM   1160  HA  VAL A  76      22.021  66.349 -10.854  1.00  0.490          H  
ATOM   1161  HB  VAL A  76      19.965  65.350  -8.868  1.00  0.680          H  
ATOM   1162 1HG1 VAL A  76      21.649  63.690  -8.191  1.00  0.680          H  
ATOM   1163 2HG1 VAL A  76      21.142  63.416  -9.863  1.00  0.680          H  
ATOM   1164 3HG1 VAL A  76      22.705  64.205  -9.531  1.00  0.680          H  
ATOM   1165 1HG2 VAL A  76      21.736  66.007  -7.275  1.00  0.680          H  
ATOM   1166 2HG2 VAL A  76      22.701  66.508  -8.659  1.00  0.680          H  
ATOM   1167 3HG2 VAL A  76      21.245  67.395  -8.276  1.00  0.680          H  
ATOM   1168  N   LYS A  77      19.108  64.989 -11.626  1.00  0.410          N  
ATOM   1169  CA  LYS A  77      18.459  64.079 -12.535  1.00  0.420          C  
ATOM   1170  C   LYS A  77      18.856  64.408 -13.953  1.00  0.400          C  
ATOM   1171  O   LYS A  77      19.234  63.506 -14.698  1.00  0.390          O  
ATOM   1172  CB  LYS A  77      16.942  64.150 -12.371  1.00  0.580          C  
ATOM   1173  CG  LYS A  77      16.136  63.203 -13.263  1.00  0.580          C  
ATOM   1174  CD  LYS A  77      14.641  63.309 -12.943  1.00  0.580          C  
ATOM   1175  CE  LYS A  77      13.801  62.416 -13.841  1.00  0.580          C  
ATOM   1176  NZ  LYS A  77      12.346  62.501 -13.508  1.00  0.580          N  
ATOM   1177  H   LYS A  77      18.525  65.550 -11.006  1.00  0.490          H  
ATOM   1178  HA  LYS A  77      18.792  63.066 -12.312  1.00  0.500          H  
ATOM   1179 1HB  LYS A  77      16.685  63.945 -11.331  1.00  0.700          H  
ATOM   1180 2HB  LYS A  77      16.612  65.169 -12.586  1.00  0.700          H  
ATOM   1181 1HG  LYS A  77      16.295  63.472 -14.310  1.00  0.700          H  
ATOM   1182 2HG  LYS A  77      16.474  62.179 -13.113  1.00  0.700          H  
ATOM   1183 1HD  LYS A  77      14.471  63.026 -11.903  1.00  0.700          H  
ATOM   1184 2HD  LYS A  77      14.322  64.343 -13.074  1.00  0.700          H  
ATOM   1185 1HE  LYS A  77      13.943  62.723 -14.875  1.00  0.700          H  
ATOM   1186 2HE  LYS A  77      14.132  61.384 -13.730  1.00  0.700          H  
ATOM   1187 1HZ  LYS A  77      11.822  61.897 -14.127  1.00  0.700          H  
ATOM   1188 2HZ  LYS A  77      12.198  62.208 -12.551  1.00  0.700          H  
ATOM   1189 3HZ  LYS A  77      12.027  63.452 -13.621  1.00  0.700          H  
ATOM   1190  N   LEU A  78      18.807  65.690 -14.335  1.00  0.400          N  
ATOM   1191  CA  LEU A  78      19.181  66.017 -15.691  1.00  0.390          C  
ATOM   1192  C   LEU A  78      20.629  65.697 -16.000  1.00  0.360          C  
ATOM   1193  O   LEU A  78      20.903  65.136 -17.060  1.00  0.350          O  
ATOM   1194  CB  LEU A  78      18.983  67.507 -15.965  1.00  0.550          C  
ATOM   1195  CG  LEU A  78      17.551  68.045 -16.031  1.00  0.550          C  
ATOM   1196  CD1 LEU A  78      17.621  69.574 -16.073  1.00  0.550          C  
ATOM   1197  CD2 LEU A  78      16.835  67.497 -17.274  1.00  0.550          C  
ATOM   1198  H   LEU A  78      18.460  66.419 -13.703  1.00  0.480          H  
ATOM   1199  HA  LEU A  78      18.565  65.427 -16.361  1.00  0.470          H  
ATOM   1200 1HB  LEU A  78      19.516  68.068 -15.197  1.00  0.660          H  
ATOM   1201 2HB  LEU A  78      19.441  67.712 -16.919  1.00  0.660          H  
ATOM   1202  HG  LEU A  78      17.002  67.747 -15.143  1.00  0.660          H  
ATOM   1203 1HD1 LEU A  78      16.611  69.981 -16.107  1.00  0.660          H  
ATOM   1204 2HD1 LEU A  78      18.126  69.939 -15.176  1.00  0.660          H  
ATOM   1205 3HD1 LEU A  78      18.169  69.895 -16.953  1.00  0.660          H  
ATOM   1206 1HD2 LEU A  78      15.823  67.898 -17.309  1.00  0.660          H  
ATOM   1207 2HD2 LEU A  78      17.375  67.795 -18.172  1.00  0.660          H  
ATOM   1208 3HD2 LEU A  78      16.779  66.410 -17.233  1.00  0.660          H  
ATOM   1209  N   ILE A  79      21.565  65.984 -15.090  1.00  0.360          N  
ATOM   1210  CA  ILE A  79      22.940  65.694 -15.464  1.00  0.370          C  
ATOM   1211  C   ILE A  79      23.165  64.190 -15.504  1.00  0.320          C  
ATOM   1212  O   ILE A  79      23.919  63.714 -16.351  1.00  0.290          O  
ATOM   1213  CB  ILE A  79      23.976  66.411 -14.574  1.00  0.510          C  
ATOM   1214  CG1 ILE A  79      25.395  66.447 -15.266  1.00  0.510          C  
ATOM   1215  CG2 ILE A  79      24.112  65.758 -13.202  1.00  0.510          C  
ATOM   1216  CD1 ILE A  79      25.499  67.291 -16.554  1.00  0.510          C  
ATOM   1217  H   ILE A  79      21.320  66.457 -14.213  1.00  0.430          H  
ATOM   1218  HA  ILE A  79      23.073  66.063 -16.470  1.00  0.440          H  
ATOM   1219  HB  ILE A  79      23.640  67.418 -14.446  1.00  0.620          H  
ATOM   1220 1HG1 ILE A  79      26.094  66.852 -14.565  1.00  0.620          H  
ATOM   1221 2HG1 ILE A  79      25.695  65.432 -15.502  1.00  0.620          H  
ATOM   1222 1HG2 ILE A  79      24.813  66.313 -12.599  1.00  0.620          H  
ATOM   1223 2HG2 ILE A  79      23.162  65.767 -12.723  1.00  0.620          H  
ATOM   1224 3HG2 ILE A  79      24.467  64.737 -13.291  1.00  0.620          H  
ATOM   1225 1HD1 ILE A  79      26.515  67.255 -16.926  1.00  0.620          H  
ATOM   1226 2HD1 ILE A  79      24.843  66.920 -17.331  1.00  0.620          H  
ATOM   1227 3HD1 ILE A  79      25.242  68.319 -16.323  1.00  0.620          H  
ATOM   1228  N   LYS A  80      22.511  63.436 -14.611  1.00  0.340          N  
ATOM   1229  CA  LYS A  80      22.632  61.996 -14.615  1.00  0.330          C  
ATOM   1230  C   LYS A  80      22.132  61.446 -15.936  1.00  0.320          C  
ATOM   1231  O   LYS A  80      22.806  60.622 -16.556  1.00  0.300          O  
ATOM   1232  CB  LYS A  80      21.815  61.403 -13.462  1.00  0.470          C  
ATOM   1233  CG  LYS A  80      21.789  59.875 -13.360  1.00  0.470          C  
ATOM   1234  CD  LYS A  80      23.146  59.295 -13.064  1.00  0.470          C  
ATOM   1235  CE  LYS A  80      23.040  57.853 -12.579  1.00  0.470          C  
ATOM   1236  NZ  LYS A  80      22.480  56.912 -13.624  1.00  0.470          N  
ATOM   1237  H   LYS A  80      21.933  63.882 -13.892  1.00  0.410          H  
ATOM   1238  HA  LYS A  80      23.682  61.734 -14.501  1.00  0.400          H  
ATOM   1239 1HB  LYS A  80      22.191  61.799 -12.517  1.00  0.560          H  
ATOM   1240 2HB  LYS A  80      20.784  61.739 -13.552  1.00  0.560          H  
ATOM   1241 1HG  LYS A  80      21.102  59.590 -12.565  1.00  0.560          H  
ATOM   1242 2HG  LYS A  80      21.421  59.455 -14.300  1.00  0.560          H  
ATOM   1243 1HD  LYS A  80      23.746  59.304 -13.980  1.00  0.560          H  
ATOM   1244 2HD  LYS A  80      23.650  59.891 -12.301  1.00  0.560          H  
ATOM   1245 1HE  LYS A  80      24.014  57.521 -12.303  1.00  0.560          H  
ATOM   1246 2HE  LYS A  80      22.401  57.821 -11.695  1.00  0.560          H  
ATOM   1247 1HZ  LYS A  80      22.447  55.989 -13.235  1.00  0.560          H  
ATOM   1248 2HZ  LYS A  80      21.550  57.194 -13.893  1.00  0.560          H  
ATOM   1249 3HZ  LYS A  80      23.075  56.902 -14.490  1.00  0.560          H  
ATOM   1250  N   GLN A  81      20.971  61.926 -16.392  1.00  0.330          N  
ATOM   1251  CA  GLN A  81      20.411  61.456 -17.642  1.00  0.330          C  
ATOM   1252  C   GLN A  81      21.318  61.783 -18.811  1.00  0.310          C  
ATOM   1253  O   GLN A  81      21.523  60.935 -19.685  1.00  0.300          O  
ATOM   1254  CB  GLN A  81      19.046  62.100 -17.881  1.00  0.460          C  
ATOM   1255  CG  GLN A  81      17.937  61.619 -16.969  1.00  0.460          C  
ATOM   1256  CD  GLN A  81      16.684  62.451 -17.138  1.00  0.460          C  
ATOM   1257  OE1 GLN A  81      16.751  63.672 -17.312  1.00  0.460          O  
ATOM   1258  NE2 GLN A  81      15.536  61.797 -17.107  1.00  0.460          N  
ATOM   1259  H   GLN A  81      20.446  62.604 -15.831  1.00  0.400          H  
ATOM   1260  HA  GLN A  81      20.297  60.376 -17.584  1.00  0.400          H  
ATOM   1261 1HB  GLN A  81      19.139  63.180 -17.742  1.00  0.550          H  
ATOM   1262 2HB  GLN A  81      18.739  61.932 -18.911  1.00  0.550          H  
ATOM   1263 1HG  GLN A  81      17.698  60.590 -17.230  1.00  0.550          H  
ATOM   1264 2HG  GLN A  81      18.258  61.667 -15.936  1.00  0.550          H  
ATOM   1265 1HE2 GLN A  81      14.676  62.291 -17.231  1.00  0.550          H  
ATOM   1266 2HE2 GLN A  81      15.527  60.806 -16.971  1.00  0.550          H  
ATOM   1267  N   GLU A  82      21.904  62.983 -18.815  1.00  0.300          N  
ATOM   1268  CA  GLU A  82      22.773  63.352 -19.913  1.00  0.280          C  
ATOM   1269  C   GLU A  82      24.057  62.538 -19.907  1.00  0.260          C  
ATOM   1270  O   GLU A  82      24.530  62.132 -20.975  1.00  0.240          O  
ATOM   1271  CB  GLU A  82      23.094  64.838 -19.862  1.00  0.400          C  
ATOM   1272  CG  GLU A  82      21.912  65.736 -20.126  1.00  0.400          C  
ATOM   1273  CD  GLU A  82      21.324  65.523 -21.467  1.00  0.400          C  
ATOM   1274  OE1 GLU A  82      22.056  65.235 -22.380  1.00  0.400          O  
ATOM   1275  OE2 GLU A  82      20.122  65.676 -21.612  1.00  0.400          O  
ATOM   1276  H   GLU A  82      21.681  63.665 -18.082  1.00  0.360          H  
ATOM   1277  HA  GLU A  82      22.253  63.144 -20.844  1.00  0.340          H  
ATOM   1278 1HB  GLU A  82      23.518  65.091 -18.888  1.00  0.480          H  
ATOM   1279 2HB  GLU A  82      23.828  65.063 -20.619  1.00  0.480          H  
ATOM   1280 1HG  GLU A  82      21.143  65.534 -19.402  1.00  0.480          H  
ATOM   1281 2HG  GLU A  82      22.219  66.767 -20.004  1.00  0.480          H  
ATOM   1282  N   LEU A  83      24.618  62.273 -18.720  1.00  0.260          N  
ATOM   1283  CA  LEU A  83      25.814  61.457 -18.635  1.00  0.240          C  
ATOM   1284  C   LEU A  83      25.501  60.033 -19.071  1.00  0.240          C  
ATOM   1285  O   LEU A  83      26.328  59.409 -19.744  1.00  0.230          O  
ATOM   1286  CB  LEU A  83      26.404  61.487 -17.219  1.00  0.340          C  
ATOM   1287  CG  LEU A  83      27.054  62.837 -16.755  1.00  0.340          C  
ATOM   1288  CD1 LEU A  83      27.350  62.746 -15.267  1.00  0.340          C  
ATOM   1289  CD2 LEU A  83      28.365  63.112 -17.530  1.00  0.340          C  
ATOM   1290  H   LEU A  83      24.222  62.680 -17.867  1.00  0.310          H  
ATOM   1291  HA  LEU A  83      26.547  61.856 -19.326  1.00  0.290          H  
ATOM   1292 1HB  LEU A  83      25.599  61.250 -16.517  1.00  0.410          H  
ATOM   1293 2HB  LEU A  83      27.161  60.709 -17.141  1.00  0.410          H  
ATOM   1294  HG  LEU A  83      26.360  63.653 -16.926  1.00  0.410          H  
ATOM   1295 1HD1 LEU A  83      27.789  63.679 -14.931  1.00  0.410          H  
ATOM   1296 2HD1 LEU A  83      26.420  62.567 -14.724  1.00  0.410          H  
ATOM   1297 3HD1 LEU A  83      28.047  61.926 -15.079  1.00  0.410          H  
ATOM   1298 1HD2 LEU A  83      28.796  64.039 -17.179  1.00  0.410          H  
ATOM   1299 2HD2 LEU A  83      29.065  62.305 -17.354  1.00  0.410          H  
ATOM   1300 3HD2 LEU A  83      28.174  63.195 -18.591  1.00  0.410          H  
ATOM   1301  N   ASP A  84      24.313  59.504 -18.707  1.00  0.260          N  
ATOM   1302  CA  ASP A  84      23.958  58.166 -19.152  1.00  0.270          C  
ATOM   1303  C   ASP A  84      23.835  58.144 -20.673  1.00  0.260          C  
ATOM   1304  O   ASP A  84      24.307  57.197 -21.295  1.00  0.260          O  
ATOM   1305  CB  ASP A  84      22.638  57.657 -18.549  1.00  0.370          C  
ATOM   1306  CG  ASP A  84      22.620  57.221 -17.002  1.00  0.370          C  
ATOM   1307  OD1 ASP A  84      23.640  57.054 -16.312  1.00  0.370          O  
ATOM   1308  OD2 ASP A  84      21.513  57.030 -16.534  1.00  0.370          O  
ATOM   1309  H   ASP A  84      23.681  60.021 -18.088  1.00  0.310          H  
ATOM   1310  HA  ASP A  84      24.752  57.480 -18.864  1.00  0.320          H  
ATOM   1311 1HB  ASP A  84      21.890  58.443 -18.675  1.00  0.450          H  
ATOM   1312 2HB  ASP A  84      22.296  56.808 -19.138  1.00  0.450          H  
ATOM   1313  N   LYS A  85      23.239  59.185 -21.288  1.00  0.260          N  
ATOM   1314  CA  LYS A  85      23.142  59.226 -22.749  1.00  0.260          C  
ATOM   1315  C   LYS A  85      24.520  59.253 -23.395  1.00  0.230          C  
ATOM   1316  O   LYS A  85      24.739  58.557 -24.389  1.00  0.230          O  
ATOM   1317  CB  LYS A  85      22.299  60.401 -23.237  1.00  0.360          C  
ATOM   1318  CG  LYS A  85      20.798  60.225 -23.004  1.00  0.360          C  
ATOM   1319  CD  LYS A  85      19.965  61.315 -23.694  1.00  0.360          C  
ATOM   1320  CE  LYS A  85      20.074  62.637 -22.957  1.00  0.360          C  
ATOM   1321  NZ  LYS A  85      19.135  63.683 -23.482  1.00  0.360          N  
ATOM   1322  H   LYS A  85      22.811  59.928 -20.725  1.00  0.310          H  
ATOM   1323  HA  LYS A  85      22.647  58.314 -23.077  1.00  0.310          H  
ATOM   1324 1HB  LYS A  85      22.625  61.299 -22.716  1.00  0.440          H  
ATOM   1325 2HB  LYS A  85      22.465  60.557 -24.299  1.00  0.440          H  
ATOM   1326 1HG  LYS A  85      20.492  59.252 -23.388  1.00  0.440          H  
ATOM   1327 2HG  LYS A  85      20.597  60.244 -21.937  1.00  0.440          H  
ATOM   1328 1HD  LYS A  85      20.316  61.450 -24.718  1.00  0.440          H  
ATOM   1329 2HD  LYS A  85      18.920  61.010 -23.721  1.00  0.440          H  
ATOM   1330 1HE  LYS A  85      19.862  62.470 -21.900  1.00  0.440          H  
ATOM   1331 2HE  LYS A  85      21.087  63.010 -23.057  1.00  0.440          H  
ATOM   1332 1HZ  LYS A  85      19.287  64.542 -22.912  1.00  0.440          H  
ATOM   1333 2HZ  LYS A  85      19.330  63.880 -24.451  1.00  0.440          H  
ATOM   1334 3HZ  LYS A  85      18.182  63.377 -23.384  1.00  0.440          H  
ATOM   1335  N   TYR A  86      25.452  60.034 -22.828  1.00  0.210          N  
ATOM   1336  CA  TYR A  86      26.820  60.088 -23.335  1.00  0.190          C  
ATOM   1337  C   TYR A  86      27.444  58.701 -23.299  1.00  0.200          C  
ATOM   1338  O   TYR A  86      27.990  58.226 -24.299  1.00  0.190          O  
ATOM   1339  CB  TYR A  86      27.678  61.057 -22.502  1.00  0.270          C  
ATOM   1340  CG  TYR A  86      29.173  61.089 -22.879  1.00  0.270          C  
ATOM   1341  CD1 TYR A  86      29.620  61.848 -23.941  1.00  0.270          C  
ATOM   1342  CD2 TYR A  86      30.090  60.343 -22.152  1.00  0.270          C  
ATOM   1343  CE1 TYR A  86      30.939  61.865 -24.280  1.00  0.270          C  
ATOM   1344  CE2 TYR A  86      31.429  60.365 -22.499  1.00  0.270          C  
ATOM   1345  CZ  TYR A  86      31.843  61.127 -23.568  1.00  0.270          C  
ATOM   1346  OH  TYR A  86      33.154  61.171 -23.938  1.00  0.270          O  
ATOM   1347  H   TYR A  86      25.187  60.629 -22.037  1.00  0.250          H  
ATOM   1348  HA  TYR A  86      26.798  60.428 -24.371  1.00  0.230          H  
ATOM   1349 1HB  TYR A  86      27.275  62.059 -22.612  1.00  0.330          H  
ATOM   1350 2HB  TYR A  86      27.600  60.798 -21.453  1.00  0.330          H  
ATOM   1351  HD1 TYR A  86      28.938  62.428 -24.516  1.00  0.330          H  
ATOM   1352  HD2 TYR A  86      29.756  59.737 -21.314  1.00  0.330          H  
ATOM   1353  HE1 TYR A  86      31.271  62.463 -25.119  1.00  0.330          H  
ATOM   1354  HE2 TYR A  86      32.151  59.777 -21.930  1.00  0.330          H  
ATOM   1355  HH  TYR A  86      33.217  61.671 -24.762  1.00  0.330          H  
ATOM   1356  N   LYS A  87      27.381  58.055 -22.131  1.00  0.210          N  
ATOM   1357  CA  LYS A  87      27.966  56.740 -21.949  1.00  0.230          C  
ATOM   1358  C   LYS A  87      27.313  55.717 -22.879  1.00  0.240          C  
ATOM   1359  O   LYS A  87      28.006  54.854 -23.444  1.00  0.240          O  
ATOM   1360  CB  LYS A  87      27.897  56.353 -20.467  1.00  0.310          C  
ATOM   1361  CG  LYS A  87      28.560  55.026 -20.074  1.00  0.310          C  
ATOM   1362  CD  LYS A  87      28.668  54.924 -18.527  1.00  0.310          C  
ATOM   1363  CE  LYS A  87      29.137  53.547 -18.034  1.00  0.310          C  
ATOM   1364  NZ  LYS A  87      30.477  53.160 -18.575  1.00  0.310          N  
ATOM   1365  H   LYS A  87      26.914  58.507 -21.337  1.00  0.250          H  
ATOM   1366  HA  LYS A  87      29.018  56.802 -22.223  1.00  0.280          H  
ATOM   1367 1HB  LYS A  87      28.357  57.147 -19.873  1.00  0.380          H  
ATOM   1368 2HB  LYS A  87      26.845  56.303 -20.168  1.00  0.380          H  
ATOM   1369 1HG  LYS A  87      27.961  54.194 -20.453  1.00  0.380          H  
ATOM   1370 2HG  LYS A  87      29.553  54.975 -20.518  1.00  0.380          H  
ATOM   1371 1HD  LYS A  87      29.391  55.669 -18.173  1.00  0.380          H  
ATOM   1372 2HD  LYS A  87      27.700  55.151 -18.077  1.00  0.380          H  
ATOM   1373 1HE  LYS A  87      29.206  53.588 -16.947  1.00  0.380          H  
ATOM   1374 2HE  LYS A  87      28.409  52.788 -18.314  1.00  0.380          H  
ATOM   1375 1HZ  LYS A  87      30.740  52.266 -18.186  1.00  0.380          H  
ATOM   1376 2HZ  LYS A  87      30.440  53.095 -19.578  1.00  0.380          H  
ATOM   1377 3HZ  LYS A  87      31.198  53.862 -18.314  1.00  0.380          H  
ATOM   1378  N   ASN A  88      25.988  55.810 -23.053  1.00  0.250          N  
ATOM   1379  CA  ASN A  88      25.286  54.901 -23.931  1.00  0.270          C  
ATOM   1380  C   ASN A  88      25.736  55.104 -25.369  1.00  0.260          C  
ATOM   1381  O   ASN A  88      25.926  54.124 -26.084  1.00  0.280          O  
ATOM   1382  CB  ASN A  88      23.788  55.103 -23.830  1.00  0.370          C  
ATOM   1383  CG  ASN A  88      23.204  54.599 -22.540  1.00  0.370          C  
ATOM   1384  OD1 ASN A  88      23.784  53.759 -21.841  1.00  0.370          O  
ATOM   1385  ND2 ASN A  88      22.046  55.103 -22.206  1.00  0.370          N  
ATOM   1386  H   ASN A  88      25.454  56.504 -22.528  1.00  0.300          H  
ATOM   1387  HA  ASN A  88      25.529  53.879 -23.643  1.00  0.320          H  
ATOM   1388 1HB  ASN A  88      23.567  56.163 -23.920  1.00  0.440          H  
ATOM   1389 2HB  ASN A  88      23.298  54.596 -24.659  1.00  0.440          H  
ATOM   1390 1HD2 ASN A  88      21.602  54.812 -21.360  1.00  0.440          H  
ATOM   1391 2HD2 ASN A  88      21.604  55.776 -22.795  1.00  0.440          H  
ATOM   1392  N   ALA A  89      25.920  56.364 -25.803  1.00  0.240          N  
ATOM   1393  CA  ALA A  89      26.376  56.634 -27.163  1.00  0.230          C  
ATOM   1394  C   ALA A  89      27.751  56.056 -27.403  1.00  0.220          C  
ATOM   1395  O   ALA A  89      27.999  55.469 -28.456  1.00  0.230          O  
ATOM   1396  CB  ALA A  89      26.403  58.115 -27.431  1.00  0.330          C  
ATOM   1397  H   ALA A  89      25.675  57.149 -25.190  1.00  0.290          H  
ATOM   1398  HA  ALA A  89      25.680  56.159 -27.852  1.00  0.280          H  
ATOM   1399 1HB  ALA A  89      26.717  58.306 -28.456  1.00  0.390          H  
ATOM   1400 2HB  ALA A  89      25.407  58.479 -27.276  1.00  0.390          H  
ATOM   1401 3HB  ALA A  89      27.090  58.605 -26.742  1.00  0.390          H  
ATOM   1402  N   VAL A  90      28.639  56.176 -26.418  1.00  0.220          N  
ATOM   1403  CA  VAL A  90      29.969  55.638 -26.598  1.00  0.210          C  
ATOM   1404  C   VAL A  90      29.862  54.127 -26.740  1.00  0.230          C  
ATOM   1405  O   VAL A  90      30.510  53.539 -27.611  1.00  0.240          O  
ATOM   1406  CB  VAL A  90      30.914  56.069 -25.464  1.00  0.300          C  
ATOM   1407  CG1 VAL A  90      32.270  55.331 -25.602  1.00  0.300          C  
ATOM   1408  CG2 VAL A  90      31.098  57.616 -25.535  1.00  0.300          C  
ATOM   1409  H   VAL A  90      28.385  56.705 -25.573  1.00  0.260          H  
ATOM   1410  HA  VAL A  90      30.376  56.037 -27.522  1.00  0.250          H  
ATOM   1411  HB  VAL A  90      30.479  55.796 -24.499  1.00  0.360          H  
ATOM   1412 1HG1 VAL A  90      32.936  55.640 -24.796  1.00  0.360          H  
ATOM   1413 2HG1 VAL A  90      32.113  54.256 -25.542  1.00  0.360          H  
ATOM   1414 3HG1 VAL A  90      32.725  55.574 -26.562  1.00  0.360          H  
ATOM   1415 1HG2 VAL A  90      31.763  57.949 -24.736  1.00  0.360          H  
ATOM   1416 2HG2 VAL A  90      31.519  57.885 -26.494  1.00  0.360          H  
ATOM   1417 3HG2 VAL A  90      30.142  58.108 -25.427  1.00  0.360          H  
ATOM   1418  N   THR A  91      29.040  53.501 -25.893  1.00  0.250          N  
ATOM   1419  CA  THR A  91      28.836  52.066 -25.953  1.00  0.270          C  
ATOM   1420  C   THR A  91      28.270  51.666 -27.316  1.00  0.280          C  
ATOM   1421  O   THR A  91      28.725  50.674 -27.891  1.00  0.290          O  
ATOM   1422  CB  THR A  91      27.882  51.585 -24.836  1.00  0.370          C  
ATOM   1423  OG1 THR A  91      28.458  51.883 -23.549  1.00  0.370          O  
ATOM   1424  CG2 THR A  91      27.651  50.066 -24.956  1.00  0.370          C  
ATOM   1425  H   THR A  91      28.558  54.037 -25.169  1.00  0.300          H  
ATOM   1426  HA  THR A  91      29.799  51.574 -25.822  1.00  0.320          H  
ATOM   1427  HB  THR A  91      26.932  52.099 -24.923  1.00  0.440          H  
ATOM   1428  HG1 THR A  91      28.496  52.852 -23.441  1.00  0.440          H  
ATOM   1429 1HG2 THR A  91      26.982  49.743 -24.162  1.00  0.440          H  
ATOM   1430 2HG2 THR A  91      27.202  49.825 -25.917  1.00  0.440          H  
ATOM   1431 3HG2 THR A  91      28.604  49.545 -24.864  1.00  0.440          H  
ATOM   1432  N   GLU A  92      27.262  52.397 -27.824  1.00  0.280          N  
ATOM   1433  CA  GLU A  92      26.690  52.058 -29.116  1.00  0.290          C  
ATOM   1434  C   GLU A  92      27.754  52.135 -30.191  1.00  0.290          C  
ATOM   1435  O   GLU A  92      27.858  51.216 -30.994  1.00  0.310          O  
ATOM   1436  CB  GLU A  92      25.500  52.952 -29.496  1.00  0.400          C  
ATOM   1437  CG  GLU A  92      24.790  52.534 -30.837  1.00  0.400          C  
ATOM   1438  CD  GLU A  92      23.552  53.361 -31.166  1.00  0.400          C  
ATOM   1439  OE1 GLU A  92      23.344  54.346 -30.504  1.00  0.400          O  
ATOM   1440  OE2 GLU A  92      22.780  52.975 -32.034  1.00  0.400          O  
ATOM   1441  H   GLU A  92      26.882  53.177 -27.287  1.00  0.340          H  
ATOM   1442  HA  GLU A  92      26.330  51.034 -29.071  1.00  0.350          H  
ATOM   1443 1HB  GLU A  92      24.763  52.939 -28.692  1.00  0.480          H  
ATOM   1444 2HB  GLU A  92      25.847  53.980 -29.599  1.00  0.480          H  
ATOM   1445 1HG  GLU A  92      25.499  52.660 -31.646  1.00  0.480          H  
ATOM   1446 2HG  GLU A  92      24.524  51.479 -30.788  1.00  0.480          H  
ATOM   1447  N   LEU A  93      28.596  53.176 -30.185  1.00  0.270          N  
ATOM   1448  CA  LEU A  93      29.631  53.287 -31.208  1.00  0.270          C  
ATOM   1449  C   LEU A  93      30.572  52.092 -31.158  1.00  0.280          C  
ATOM   1450  O   LEU A  93      30.938  51.537 -32.203  1.00  0.300          O  
ATOM   1451  CB  LEU A  93      30.439  54.571 -30.984  1.00  0.380          C  
ATOM   1452  CG  LEU A  93      29.728  55.907 -31.264  1.00  0.380          C  
ATOM   1453  CD1 LEU A  93      30.550  57.009 -30.712  1.00  0.380          C  
ATOM   1454  CD2 LEU A  93      29.578  56.123 -32.770  1.00  0.380          C  
ATOM   1455  H   LEU A  93      28.468  53.927 -29.496  1.00  0.320          H  
ATOM   1456  HA  LEU A  93      29.158  53.307 -32.177  1.00  0.320          H  
ATOM   1457 1HB  LEU A  93      30.764  54.587 -29.946  1.00  0.450          H  
ATOM   1458 2HB  LEU A  93      31.318  54.534 -31.612  1.00  0.450          H  
ATOM   1459  HG  LEU A  93      28.760  55.922 -30.782  1.00  0.450          H  
ATOM   1460 1HD1 LEU A  93      30.053  57.958 -30.911  1.00  0.450          H  
ATOM   1461 2HD1 LEU A  93      30.671  56.884 -29.645  1.00  0.450          H  
ATOM   1462 3HD1 LEU A  93      31.500  56.980 -31.192  1.00  0.450          H  
ATOM   1463 1HD2 LEU A  93      29.106  57.082 -32.936  1.00  0.450          H  
ATOM   1464 2HD2 LEU A  93      30.563  56.124 -33.237  1.00  0.450          H  
ATOM   1465 3HD2 LEU A  93      28.969  55.341 -33.208  1.00  0.450          H  
ATOM   1466  N   GLN A  94      30.934  51.670 -29.946  1.00  0.270          N  
ATOM   1467  CA  GLN A  94      31.808  50.523 -29.768  1.00  0.280          C  
ATOM   1468  C   GLN A  94      31.138  49.252 -30.292  1.00  0.310          C  
ATOM   1469  O   GLN A  94      31.798  48.396 -30.890  1.00  0.360          O  
ATOM   1470  CB  GLN A  94      32.171  50.394 -28.293  1.00  0.390          C  
ATOM   1471  CG  GLN A  94      33.093  51.507 -27.794  1.00  0.390          C  
ATOM   1472  CD  GLN A  94      33.219  51.507 -26.297  1.00  0.390          C  
ATOM   1473  OE1 GLN A  94      32.427  50.831 -25.638  1.00  0.390          O  
ATOM   1474  NE2 GLN A  94      34.189  52.237 -25.756  1.00  0.390          N  
ATOM   1475  H   GLN A  94      30.630  52.208 -29.125  1.00  0.320          H  
ATOM   1476  HA  GLN A  94      32.719  50.685 -30.333  1.00  0.340          H  
ATOM   1477 1HB  GLN A  94      31.262  50.417 -27.699  1.00  0.470          H  
ATOM   1478 2HB  GLN A  94      32.657  49.438 -28.113  1.00  0.470          H  
ATOM   1479 1HG  GLN A  94      34.083  51.356 -28.221  1.00  0.470          H  
ATOM   1480 2HG  GLN A  94      32.698  52.467 -28.109  1.00  0.470          H  
ATOM   1481 1HE2 GLN A  94      34.305  52.260 -24.761  1.00  0.470          H  
ATOM   1482 2HE2 GLN A  94      34.809  52.765 -26.337  1.00  0.470          H  
ATOM   1483  N   LEU A  95      29.834  49.100 -30.059  1.00  0.320          N  
ATOM   1484  CA  LEU A  95      29.140  47.927 -30.562  1.00  0.370          C  
ATOM   1485  C   LEU A  95      29.085  47.914 -32.080  1.00  0.400          C  
ATOM   1486  O   LEU A  95      29.405  46.896 -32.698  1.00  0.460          O  
ATOM   1487  CB  LEU A  95      27.722  47.866 -29.994  1.00  0.500          C  
ATOM   1488  CG  LEU A  95      27.581  47.554 -28.487  1.00  0.500          C  
ATOM   1489  CD1 LEU A  95      26.137  47.761 -28.093  1.00  0.500          C  
ATOM   1490  CD2 LEU A  95      28.007  46.106 -28.190  1.00  0.500          C  
ATOM   1491  H   LEU A  95      29.346  49.795 -29.483  1.00  0.380          H  
ATOM   1492  HA  LEU A  95      29.679  47.048 -30.254  1.00  0.440          H  
ATOM   1493 1HB  LEU A  95      27.251  48.830 -30.169  1.00  0.600          H  
ATOM   1494 2HB  LEU A  95      27.175  47.129 -30.537  1.00  0.600          H  
ATOM   1495  HG  LEU A  95      28.201  48.236 -27.911  1.00  0.600          H  
ATOM   1496 1HD1 LEU A  95      26.019  47.557 -27.029  1.00  0.600          H  
ATOM   1497 2HD1 LEU A  95      25.848  48.789 -28.295  1.00  0.600          H  
ATOM   1498 3HD1 LEU A  95      25.503  47.085 -28.664  1.00  0.600          H  
ATOM   1499 1HD2 LEU A  95      27.887  45.912 -27.126  1.00  0.600          H  
ATOM   1500 2HD2 LEU A  95      27.389  45.421 -28.749  1.00  0.600          H  
ATOM   1501 3HD2 LEU A  95      29.043  45.942 -28.454  1.00  0.600          H  
ATOM   1502  N   LEU A  96      28.836  49.075 -32.687  1.00  0.370          N  
ATOM   1503  CA  LEU A  96      28.724  49.215 -34.138  1.00  0.420          C  
ATOM   1504  C   LEU A  96      30.049  48.837 -34.813  1.00  0.430          C  
ATOM   1505  O   LEU A  96      30.092  48.154 -35.846  1.00  0.530          O  
ATOM   1506  CB  LEU A  96      28.386  50.665 -34.476  1.00  0.570          C  
ATOM   1507  CG  LEU A  96      26.987  51.243 -34.001  1.00  0.570          C  
ATOM   1508  CD1 LEU A  96      26.944  52.743 -34.367  1.00  0.570          C  
ATOM   1509  CD2 LEU A  96      25.800  50.448 -34.517  1.00  0.570          C  
ATOM   1510  H   LEU A  96      28.621  49.888 -32.099  1.00  0.440          H  
ATOM   1511  HA  LEU A  96      27.950  48.545 -34.504  1.00  0.500          H  
ATOM   1512 1HB  LEU A  96      29.151  51.292 -34.026  1.00  0.680          H  
ATOM   1513 2HB  LEU A  96      28.473  50.768 -35.494  1.00  0.680          H  
ATOM   1514  HG  LEU A  96      26.934  51.184 -32.985  1.00  0.680          H  
ATOM   1515 1HD1 LEU A  96      26.030  53.172 -33.989  1.00  0.680          H  
ATOM   1516 2HD1 LEU A  96      27.777  53.251 -33.922  1.00  0.680          H  
ATOM   1517 3HD1 LEU A  96      26.990  52.879 -35.429  1.00  0.680          H  
ATOM   1518 1HD2 LEU A  96      24.884  50.893 -34.116  1.00  0.680          H  
ATOM   1519 2HD2 LEU A  96      25.743  50.457 -35.554  1.00  0.680          H  
ATOM   1520 3HD2 LEU A  96      25.872  49.420 -34.177  1.00  0.680          H  
ATOM   1521  N   MET A  97      31.140  49.143 -34.125  1.00  0.400          N  
ATOM   1522  CA  MET A  97      32.483  48.892 -34.608  1.00  0.490          C  
ATOM   1523  C   MET A  97      32.977  47.466 -34.372  1.00  0.480          C  
ATOM   1524  O   MET A  97      34.079  47.116 -34.785  1.00  0.770          O  
ATOM   1525  CB  MET A  97      33.401  49.911 -33.968  1.00  0.650          C  
ATOM   1526  CG  MET A  97      34.824  49.892 -34.430  1.00  0.650          C  
ATOM   1527  SD  MET A  97      34.973  50.074 -36.174  1.00  0.650          S  
ATOM   1528  CE  MET A  97      34.190  51.616 -36.473  1.00  0.650          C  
ATOM   1529  H   MET A  97      31.022  49.712 -33.278  1.00  0.480          H  
ATOM   1530  HA  MET A  97      32.477  49.054 -35.682  1.00  0.590          H  
ATOM   1531 1HB  MET A  97      32.984  50.897 -34.089  1.00  0.780          H  
ATOM   1532 2HB  MET A  97      33.415  49.720 -32.892  1.00  0.780          H  
ATOM   1533 1HG  MET A  97      35.346  50.716 -33.972  1.00  0.780          H  
ATOM   1534 2HG  MET A  97      35.337  48.989 -34.123  1.00  0.780          H  
ATOM   1535 1HE  MET A  97      34.280  51.855 -37.527  1.00  0.780          H  
ATOM   1536 2HE  MET A  97      33.155  51.528 -36.225  1.00  0.780          H  
ATOM   1537 3HE  MET A  97      34.651  52.396 -35.880  1.00  0.780          H  
ATOM   1538  N   GLN A  98      32.112  46.618 -33.838  1.00  0.570          N  
ATOM   1539  CA  GLN A  98      32.353  45.215 -33.532  1.00  0.750          C  
ATOM   1540  C   GLN A  98      33.029  44.951 -32.182  1.00  1.380          C  
ATOM   1541  O   GLN A  98      34.164  44.481 -32.050  1.00  1.880          O  
ATOM   1542  CB  GLN A  98      33.111  44.509 -34.669  1.00  0.980          C  
ATOM   1543  CG  GLN A  98      32.409  44.676 -36.030  1.00  0.980          C  
ATOM   1544  CD  GLN A  98      31.020  44.120 -36.040  1.00  0.980          C  
ATOM   1545  OE1 GLN A  98      30.832  42.904 -35.954  1.00  0.980          O  
ATOM   1546  NE2 GLN A  98      30.022  45.018 -36.128  1.00  0.980          N  
ATOM   1547  H   GLN A  98      31.197  46.980 -33.559  1.00  0.680          H  
ATOM   1548  HA  GLN A  98      31.372  44.735 -33.470  1.00  0.900          H  
ATOM   1549 1HB  GLN A  98      34.153  44.808 -34.724  1.00  1.170          H  
ATOM   1550 2HB  GLN A  98      33.114  43.442 -34.460  1.00  1.170          H  
ATOM   1551 1HG  GLN A  98      32.346  45.719 -36.317  1.00  1.170          H  
ATOM   1552 2HG  GLN A  98      32.990  44.136 -36.775  1.00  1.170          H  
ATOM   1553 1HE2 GLN A  98      29.043  44.723 -36.150  1.00  1.170          H  
ATOM   1554 2HE2 GLN A  98      30.194  46.035 -36.165  1.00  1.170          H  
ATOM   1555  N   SER A  99      32.202  45.178 -31.178  1.00  2.110          N  
ATOM   1556  CA  SER A  99      32.473  44.882 -29.773  1.00  2.930          C  
ATOM   1557  C   SER A  99      31.498  43.768 -29.412  1.00  3.440          C  
ATOM   1558  O   SER A  99      30.824  43.781 -28.380  1.00  4.130          O  
ATOM   1559  CB  SER A  99      32.339  46.085 -28.868  1.00  3.770          C  
ATOM   1560  OG  SER A  99      33.283  47.061 -29.204  1.00  3.770          O  
ATOM   1561  H   SER A  99      31.314  45.615 -31.446  1.00  2.530          H  
ATOM   1562  HA  SER A  99      33.488  44.496 -29.672  1.00  3.520          H  
ATOM   1563 1HB  SER A  99      31.352  46.497 -28.926  1.00  4.530          H  
ATOM   1564 2HB  SER A  99      32.498  45.770 -27.840  1.00  4.530          H  
ATOM   1565  HG  SER A  99      32.931  47.501 -30.000  1.00  4.530          H  
ATOM   1566  N   THR A 100      31.450  42.803 -30.326  1.00  3.690          N  
ATOM   1567  CA  THR A 100      30.626  41.621 -30.295  1.00  4.720          C  
ATOM   1568  C   THR A 100      30.879  40.839 -29.002  1.00  5.470          C  
ATOM   1569  O   THR A 100      32.030  40.524 -28.708  1.00  5.740          O  
ATOM   1570  CB  THR A 100      30.988  40.752 -31.516  1.00  6.200          C  
ATOM   1571  OG1 THR A 100      30.818  41.518 -32.722  1.00  6.200          O  
ATOM   1572  CG2 THR A 100      30.088  39.609 -31.581  1.00  6.200          C  
ATOM   1573  H   THR A 100      32.055  42.914 -31.131  1.00  4.430          H  
ATOM   1574  HA  THR A 100      29.601  41.910 -30.391  1.00  5.660          H  
ATOM   1575  HB  THR A 100      32.022  40.414 -31.436  1.00  7.440          H  
ATOM   1576  HG1 THR A 100      31.210  41.046 -33.467  1.00  7.440          H  
ATOM   1577 1HG2 THR A 100      30.330  38.999 -32.442  1.00  7.440          H  
ATOM   1578 2HG2 THR A 100      30.176  39.019 -30.702  1.00  7.440          H  
ATOM   1579 3HG2 THR A 100      29.093  39.987 -31.666  1.00  7.440          H  
ATOM   1580  N   PRO A 101      29.829  40.475 -28.230  1.00  6.230          N  
ATOM   1581  CA  PRO A 101      29.891  39.718 -26.979  1.00  7.220          C  
ATOM   1582  C   PRO A 101      30.544  38.331 -27.024  1.00  7.850          C  
ATOM   1583  O   PRO A 101      30.933  37.806 -25.980  1.00  8.600          O  
ATOM   1584  CB  PRO A 101      28.406  39.554 -26.625  1.00 10.830          C  
ATOM   1585  CG  PRO A 101      27.710  40.729 -27.265  1.00 10.830          C  
ATOM   1586  CD  PRO A 101      28.466  41.009 -28.532  1.00 10.830          C  
ATOM   1587  HA  PRO A 101      30.394  40.341 -26.225  1.00  8.660          H  
ATOM   1588 1HB  PRO A 101      28.039  38.588 -26.993  1.00 13.000          H  
ATOM   1589 2HB  PRO A 101      28.288  39.536 -25.532  1.00 13.000          H  
ATOM   1590 1HG  PRO A 101      26.648  40.485 -27.454  1.00 13.000          H  
ATOM   1591 2HG  PRO A 101      27.717  41.589 -26.576  1.00 13.000          H  
ATOM   1592 1HD  PRO A 101      27.995  40.522 -29.405  1.00 13.000          H  
ATOM   1593 2HD  PRO A 101      28.490  42.110 -28.620  1.00 13.000          H  
ATOM   1594  N   ALA A 102      30.611  37.713 -28.193  1.00  7.810          N  
ATOM   1595  CA  ALA A 102      31.170  36.377 -28.316  1.00  8.670          C  
ATOM   1596  C   ALA A 102      31.521  36.071 -29.756  1.00  8.990          C  
ATOM   1597  O   ALA A 102      31.069  36.739 -30.678  1.00  9.520          O  
ATOM   1598  CB  ALA A 102      30.195  35.331 -27.788  1.00 11.790          C  
ATOM   1599  H   ALA A 102      30.295  38.176 -29.029  1.00  9.370          H  
ATOM   1600  HA  ALA A 102      32.087  36.340 -27.727  1.00 10.400          H  
ATOM   1601 1HB  ALA A 102      30.644  34.346 -27.862  1.00 14.150          H  
ATOM   1602 2HB  ALA A 102      29.964  35.541 -26.744  1.00 14.150          H  
ATOM   1603 3HB  ALA A 102      29.288  35.349 -28.363  1.00 14.150          H  
ATOM   1604  N   THR A 103      32.288  35.010 -29.964  1.00  8.930          N  
ATOM   1605  CA  THR A 103      32.595  34.545 -31.312  1.00  9.440          C  
ATOM   1606  C   THR A 103      31.445  33.701 -31.879  1.00  9.920          C  
ATOM   1607  O   THR A 103      31.428  33.346 -33.064  1.00 10.000          O  
ATOM   1608  CB  THR A 103      33.897  33.738 -31.296  1.00 13.010          C  
ATOM   1609  OG1 THR A 103      33.749  32.628 -30.396  1.00 13.010          O  
ATOM   1610  CG2 THR A 103      35.036  34.629 -30.830  1.00 13.010          C  
ATOM   1611  H   THR A 103      32.676  34.491 -29.185  1.00 10.720          H  
ATOM   1612  HA  THR A 103      32.727  35.414 -31.957  1.00 11.330          H  
ATOM   1613  HB  THR A 103      34.105  33.362 -32.296  1.00 15.610          H  
ATOM   1614  HG1 THR A 103      34.489  32.019 -30.512  1.00 15.610          H  
ATOM   1615 1HG2 THR A 103      35.963  34.056 -30.816  1.00 15.610          H  
ATOM   1616 2HG2 THR A 103      35.138  35.470 -31.517  1.00 15.610          H  
ATOM   1617 3HG2 THR A 103      34.830  35.004 -29.831  1.00 15.610          H  
ATOM   1618  N   ASN A 104      30.483  33.406 -31.013  1.00 10.450          N  
ATOM   1619  CA  ASN A 104      29.283  32.639 -31.300  1.00 11.120          C  
ATOM   1620  C   ASN A 104      28.422  33.357 -32.326  1.00 10.960          C  
ATOM   1621  O   ASN A 104      28.327  34.592 -32.328  1.00 11.120          O  
ATOM   1622  CB  ASN A 104      28.471  32.392 -30.038  1.00 15.300          C  
ATOM   1623  CG  ASN A 104      27.369  31.341 -30.235  1.00 15.300          C  
ATOM   1624  OD1 ASN A 104      26.288  31.581 -30.818  1.00 15.300          O  
ATOM   1625  ND2 ASN A 104      27.638  30.153 -29.743  1.00 15.300          N  
ATOM   1626  H   ASN A 104      30.619  33.753 -30.079  1.00 12.540          H  
ATOM   1627  HA  ASN A 104      29.575  31.679 -31.729  1.00 13.340          H  
ATOM   1628 1HB  ASN A 104      29.137  32.062 -29.240  1.00 18.360          H  
ATOM   1629 2HB  ASN A 104      28.013  33.329 -29.716  1.00 18.360          H  
ATOM   1630 1HD2 ASN A 104      26.969  29.411 -29.826  1.00 18.360          H  
ATOM   1631 2HD2 ASN A 104      28.509  29.985 -29.277  1.00 18.360          H  
ATOM   1632  N   ASN A 105      27.744  32.581 -33.167  1.00 10.860          N  
ATOM   1633  CA  ASN A 105      26.873  33.160 -34.175  1.00 10.960          C  
ATOM   1634  C   ASN A 105      25.826  34.088 -33.578  1.00 10.700          C  
ATOM   1635  O   ASN A 105      25.453  35.068 -34.220  1.00 10.840          O  
ATOM   1636  CB  ASN A 105      26.171  32.069 -34.955  1.00 15.300          C  
ATOM   1637  CG  ASN A 105      27.067  31.349 -35.910  1.00 15.300          C  
ATOM   1638  OD1 ASN A 105      28.125  31.847 -36.309  1.00 15.300          O  
ATOM   1639  ND2 ASN A 105      26.668  30.165 -36.287  1.00 15.300          N  
ATOM   1640  H   ASN A 105      27.857  31.576 -33.122  1.00 13.030          H  
ATOM   1641  HA  ASN A 105      27.484  33.751 -34.857  1.00 13.150          H  
ATOM   1642 1HB  ASN A 105      25.748  31.346 -34.257  1.00 18.360          H  
ATOM   1643 2HB  ASN A 105      25.344  32.504 -35.510  1.00 18.360          H  
ATOM   1644 1HD2 ASN A 105      27.226  29.630 -36.923  1.00 18.360          H  
ATOM   1645 2HD2 ASN A 105      25.809  29.789 -35.942  1.00 18.360          H  
ATOM   1646  N   ARG A 106      25.323  33.800 -32.374  1.00 10.550          N  
ATOM   1647  CA  ARG A 106      24.315  34.675 -31.800  1.00 10.560          C  
ATOM   1648  C   ARG A 106      24.840  36.082 -31.620  1.00  9.810          C  
ATOM   1649  O   ARG A 106      24.253  37.042 -32.120  1.00  9.810          O  
ATOM   1650  CB  ARG A 106      23.861  34.169 -30.441  1.00 14.780          C  
ATOM   1651  CG  ARG A 106      22.837  35.074 -29.739  1.00 14.780          C  
ATOM   1652  CD  ARG A 106      22.510  34.603 -28.367  1.00 14.780          C  
ATOM   1653  NE  ARG A 106      23.696  34.547 -27.492  1.00 14.780          N  
ATOM   1654  CZ  ARG A 106      24.304  35.596 -26.870  1.00 14.780          C  
ATOM   1655  NH1 ARG A 106      23.871  36.840 -27.001  1.00 14.780          N  
ATOM   1656  NH2 ARG A 106      25.363  35.357 -26.105  1.00 14.780          N  
ATOM   1657  H   ARG A 106      25.637  32.976 -31.857  1.00 12.660          H  
ATOM   1658  HA  ARG A 106      23.458  34.706 -32.473  1.00 12.670          H  
ATOM   1659 1HB  ARG A 106      23.417  33.183 -30.553  1.00 17.740          H  
ATOM   1660 2HB  ARG A 106      24.726  34.063 -29.791  1.00 17.740          H  
ATOM   1661 1HG  ARG A 106      23.218  36.090 -29.660  1.00 17.740          H  
ATOM   1662 2HG  ARG A 106      21.915  35.091 -30.318  1.00 17.740          H  
ATOM   1663 1HD  ARG A 106      21.781  35.280 -27.920  1.00 17.740          H  
ATOM   1664 2HD  ARG A 106      22.083  33.602 -28.424  1.00 17.740          H  
ATOM   1665  HE  ARG A 106      24.090  33.629 -27.327  1.00 17.740          H  
ATOM   1666 1HH1 ARG A 106      23.058  37.086 -27.588  1.00 17.740          H  
ATOM   1667 2HH1 ARG A 106      24.345  37.594 -26.529  1.00 17.740          H  
ATOM   1668 1HH2 ARG A 106      25.702  34.411 -25.993  1.00 17.740          H  
ATOM   1669 2HH2 ARG A 106      25.826  36.116 -25.627  1.00 17.740          H  
ATOM   1670  N   ALA A 107      25.954  36.196 -30.904  1.00  9.380          N  
ATOM   1671  CA  ALA A 107      26.533  37.486 -30.602  1.00  8.910          C  
ATOM   1672  C   ALA A 107      26.900  38.240 -31.863  1.00  8.690          C  
ATOM   1673  O   ALA A 107      26.778  39.466 -31.910  1.00  8.900          O  
ATOM   1674  CB  ALA A 107      27.749  37.300 -29.742  1.00 12.660          C  
ATOM   1675  H   ALA A 107      26.392  35.360 -30.543  1.00 11.260          H  
ATOM   1676  HA  ALA A 107      25.790  38.074 -30.059  1.00 10.690          H  
ATOM   1677 1HB  ALA A 107      28.161  38.251 -29.502  1.00 15.190          H  
ATOM   1678 2HB  ALA A 107      27.468  36.783 -28.831  1.00 15.190          H  
ATOM   1679 3HB  ALA A 107      28.482  36.709 -30.294  1.00 15.190          H  
ATOM   1680  N   ARG A 108      27.367  37.516 -32.883  1.00  8.560          N  
ATOM   1681  CA  ARG A 108      27.730  38.149 -34.136  1.00  8.630          C  
ATOM   1682  C   ARG A 108      26.492  38.693 -34.860  1.00  9.060          C  
ATOM   1683  O   ARG A 108      26.487  39.836 -35.320  1.00  9.410          O  
ATOM   1684  CB  ARG A 108      28.455  37.150 -35.025  1.00 12.050          C  
ATOM   1685  CG  ARG A 108      29.879  36.757 -34.577  1.00 12.050          C  
ATOM   1686  CD  ARG A 108      30.455  35.728 -35.491  1.00 12.050          C  
ATOM   1687  NE  ARG A 108      31.791  35.274 -35.083  1.00 12.050          N  
ATOM   1688  CZ  ARG A 108      32.964  35.885 -35.387  1.00 12.050          C  
ATOM   1689  NH1 ARG A 108      32.978  37.002 -36.095  1.00 12.050          N  
ATOM   1690  NH2 ARG A 108      34.109  35.358 -34.982  1.00 12.050          N  
ATOM   1691  H   ARG A 108      27.491  36.504 -32.763  1.00 10.270          H  
ATOM   1692  HA  ARG A 108      28.397  38.981 -33.926  1.00 10.360          H  
ATOM   1693 1HB  ARG A 108      27.870  36.235 -35.076  1.00 14.460          H  
ATOM   1694 2HB  ARG A 108      28.522  37.550 -36.035  1.00 14.460          H  
ATOM   1695 1HG  ARG A 108      30.519  37.636 -34.584  1.00 14.460          H  
ATOM   1696 2HG  ARG A 108      29.848  36.340 -33.565  1.00 14.460          H  
ATOM   1697 1HD  ARG A 108      29.796  34.855 -35.470  1.00 14.460          H  
ATOM   1698 2HD  ARG A 108      30.507  36.108 -36.506  1.00 14.460          H  
ATOM   1699  HE  ARG A 108      31.824  34.415 -34.504  1.00 14.460          H  
ATOM   1700 1HH1 ARG A 108      32.115  37.411 -36.415  1.00 14.460          H  
ATOM   1701 2HH1 ARG A 108      33.857  37.448 -36.321  1.00 14.460          H  
ATOM   1702 1HH2 ARG A 108      34.119  34.482 -34.473  1.00 14.460          H  
ATOM   1703 2HH2 ARG A 108      34.983  35.809 -35.213  1.00 14.460          H  
ATOM   1704  N   ARG A 109      25.420  37.888 -34.921  1.00  9.270          N  
ATOM   1705  CA  ARG A 109      24.169  38.261 -35.588  1.00  9.910          C  
ATOM   1706  C   ARG A 109      23.502  39.474 -34.954  1.00  9.880          C  
ATOM   1707  O   ARG A 109      22.889  40.287 -35.649  1.00 10.230          O  
ATOM   1708  CB  ARG A 109      23.211  37.081 -35.588  1.00 13.620          C  
ATOM   1709  CG  ARG A 109      23.601  35.947 -36.537  1.00 13.620          C  
ATOM   1710  CD  ARG A 109      22.761  34.749 -36.339  1.00 13.620          C  
ATOM   1711  NE  ARG A 109      23.152  33.663 -37.233  1.00 13.620          N  
ATOM   1712  CZ  ARG A 109      22.733  32.383 -37.134  1.00 13.620          C  
ATOM   1713  NH1 ARG A 109      21.909  32.021 -36.170  1.00 13.620          N  
ATOM   1714  NH2 ARG A 109      23.156  31.487 -38.013  1.00 13.620          N  
ATOM   1715  H   ARG A 109      25.487  36.943 -34.529  1.00 11.120          H  
ATOM   1716  HA  ARG A 109      24.402  38.507 -36.623  1.00 11.890          H  
ATOM   1717 1HB  ARG A 109      23.159  36.664 -34.581  1.00 16.340          H  
ATOM   1718 2HB  ARG A 109      22.213  37.421 -35.856  1.00 16.340          H  
ATOM   1719 1HG  ARG A 109      23.451  36.285 -37.560  1.00 16.340          H  
ATOM   1720 2HG  ARG A 109      24.642  35.679 -36.407  1.00 16.340          H  
ATOM   1721 1HD  ARG A 109      22.879  34.409 -35.309  1.00 16.340          H  
ATOM   1722 2HD  ARG A 109      21.718  34.998 -36.531  1.00 16.340          H  
ATOM   1723  HE  ARG A 109      23.782  33.891 -37.992  1.00 16.340          H  
ATOM   1724 1HH1 ARG A 109      21.584  32.699 -35.498  1.00 16.340          H  
ATOM   1725 2HH1 ARG A 109      21.600  31.061 -36.101  1.00 16.340          H  
ATOM   1726 1HH2 ARG A 109      23.787  31.764 -38.753  1.00 16.340          H  
ATOM   1727 2HH2 ARG A 109      22.846  30.528 -37.950  1.00 16.340          H  
ATOM   1728  N   GLU A 110      23.638  39.603 -33.640  1.00  9.670          N  
ATOM   1729  CA  GLU A 110      23.065  40.713 -32.899  1.00  9.960          C  
ATOM   1730  C   GLU A 110      23.596  42.103 -33.278  1.00  9.600          C  
ATOM   1731  O   GLU A 110      22.913  43.092 -33.002  1.00 10.180          O  
ATOM   1732  CB  GLU A 110      23.238  40.497 -31.391  1.00 13.830          C  
ATOM   1733  CG  GLU A 110      22.353  39.391 -30.799  1.00 13.830          C  
ATOM   1734  CD  GLU A 110      22.628  39.120 -29.341  1.00 13.830          C  
ATOM   1735  OE1 GLU A 110      23.519  39.736 -28.798  1.00 13.830          O  
ATOM   1736  OE2 GLU A 110      21.951  38.289 -28.766  1.00 13.830          O  
ATOM   1737  H   GLU A 110      24.109  38.850 -33.125  1.00 11.600          H  
ATOM   1738  HA  GLU A 110      21.995  40.713 -33.099  1.00 11.950          H  
ATOM   1739 1HB  GLU A 110      24.278  40.234 -31.187  1.00 16.590          H  
ATOM   1740 2HB  GLU A 110      23.026  41.424 -30.863  1.00 16.590          H  
ATOM   1741 1HG  GLU A 110      21.314  39.698 -30.901  1.00 16.590          H  
ATOM   1742 2HG  GLU A 110      22.477  38.483 -31.366  1.00 16.590          H  
ATOM   1743  N   LEU A 111      24.816  42.227 -33.834  1.00  8.830          N  
ATOM   1744  CA  LEU A 111      25.285  43.577 -34.125  1.00  8.630          C  
ATOM   1745  C   LEU A 111      25.368  43.865 -35.634  1.00  8.290          C  
ATOM   1746  O   LEU A 111      25.667  42.978 -36.426  1.00  8.070          O  
ATOM   1747  CB  LEU A 111      26.650  43.827 -33.474  1.00 12.160          C  
ATOM   1748  CG  LEU A 111      26.727  43.632 -31.937  1.00 12.160          C  
ATOM   1749  CD1 LEU A 111      28.140  43.917 -31.506  1.00 12.160          C  
ATOM   1750  CD2 LEU A 111      25.727  44.540 -31.208  1.00 12.160          C  
ATOM   1751  H   LEU A 111      25.381  41.412 -34.108  1.00 10.600          H  
ATOM   1752  HA  LEU A 111      24.592  44.251 -33.673  1.00 10.360          H  
ATOM   1753 1HB  LEU A 111      27.366  43.135 -33.921  1.00 14.590          H  
ATOM   1754 2HB  LEU A 111      26.979  44.843 -33.704  1.00 14.590          H  
ATOM   1755  HG  LEU A 111      26.510  42.588 -31.692  1.00 14.590          H  
ATOM   1756 1HD1 LEU A 111      28.234  43.764 -30.437  1.00 14.590          H  
ATOM   1757 2HD1 LEU A 111      28.814  43.252 -32.042  1.00 14.590          H  
ATOM   1758 3HD1 LEU A 111      28.388  44.934 -31.738  1.00 14.590          H  
ATOM   1759 1HD2 LEU A 111      25.819  44.383 -30.138  1.00 14.590          H  
ATOM   1760 2HD2 LEU A 111      25.935  45.569 -31.445  1.00 14.590          H  
ATOM   1761 3HD2 LEU A 111      24.712  44.308 -31.500  1.00 14.590          H  
ATOM   1762  N   PRO A 112      25.142  45.119 -36.065  1.00  8.540          N  
ATOM   1763  CA  PRO A 112      25.308  45.574 -37.436  1.00  8.590          C  
ATOM   1764  C   PRO A 112      26.727  45.299 -37.934  1.00  8.270          C  
ATOM   1765  O   PRO A 112      27.704  45.527 -37.224  1.00  8.370          O  
ATOM   1766  CB  PRO A 112      25.059  47.068 -37.294  1.00 12.880          C  
ATOM   1767  CG  PRO A 112      24.130  47.207 -36.131  1.00 12.880          C  
ATOM   1768  CD  PRO A 112      24.574  46.154 -35.158  1.00 12.880          C  
ATOM   1769  HA  PRO A 112      24.563  45.097 -38.077  1.00 10.310          H  
ATOM   1770 1HB  PRO A 112      26.004  47.529 -37.063  1.00 15.460          H  
ATOM   1771 2HB  PRO A 112      24.678  47.493 -38.240  1.00 15.460          H  
ATOM   1772 1HG  PRO A 112      24.189  48.227 -35.721  1.00 15.460          H  
ATOM   1773 2HG  PRO A 112      23.092  47.063 -36.459  1.00 15.460          H  
ATOM   1774 1HD  PRO A 112      25.339  46.541 -34.464  1.00 15.460          H  
ATOM   1775 2HD  PRO A 112      23.654  45.814 -34.652  1.00 15.460          H  
ATOM   1776  N   ARG A 113      26.861  44.940 -39.206  1.00  8.120          N  
ATOM   1777  CA  ARG A 113      28.179  44.593 -39.729  1.00  8.100          C  
ATOM   1778  C   ARG A 113      28.747  45.725 -40.553  1.00  7.540          C  
ATOM   1779  O   ARG A 113      28.818  45.674 -41.786  1.00  7.390          O  
ATOM   1780  CB  ARG A 113      28.090  43.345 -40.590  1.00 11.350          C  
ATOM   1781  CG  ARG A 113      27.674  42.080 -39.857  1.00 11.350          C  
ATOM   1782  CD  ARG A 113      27.569  40.933 -40.793  1.00 11.350          C  
ATOM   1783  NE  ARG A 113      27.171  39.703 -40.119  1.00 11.350          N  
ATOM   1784  CZ  ARG A 113      26.984  38.508 -40.732  1.00 11.350          C  
ATOM   1785  NH1 ARG A 113      27.150  38.389 -42.035  1.00 11.350          N  
ATOM   1786  NH2 ARG A 113      26.633  37.455 -40.019  1.00 11.350          N  
ATOM   1787  H   ARG A 113      26.042  44.826 -39.788  1.00  9.740          H  
ATOM   1788  HA  ARG A 113      28.851  44.396 -38.893  1.00  9.720          H  
ATOM   1789 1HB  ARG A 113      27.377  43.512 -41.397  1.00 13.620          H  
ATOM   1790 2HB  ARG A 113      29.061  43.153 -41.047  1.00 13.620          H  
ATOM   1791 1HG  ARG A 113      28.417  41.840 -39.094  1.00 13.620          H  
ATOM   1792 2HG  ARG A 113      26.704  42.230 -39.377  1.00 13.620          H  
ATOM   1793 1HD  ARG A 113      26.825  41.164 -41.556  1.00 13.620          H  
ATOM   1794 2HD  ARG A 113      28.537  40.768 -41.262  1.00 13.620          H  
ATOM   1795  HE  ARG A 113      27.027  39.749 -39.111  1.00 13.620          H  
ATOM   1796 1HH1 ARG A 113      27.412  39.188 -42.589  1.00 13.620          H  
ATOM   1797 2HH1 ARG A 113      27.006  37.494 -42.484  1.00 13.620          H  
ATOM   1798 1HH2 ARG A 113      26.510  37.546 -39.023  1.00 13.620          H  
ATOM   1799 2HH2 ARG A 113      26.493  36.561 -40.468  1.00 13.620          H  
ATOM   1800  N   PHE A 114      29.196  46.728 -39.817  1.00  7.500          N  
ATOM   1801  CA  PHE A 114      29.724  47.984 -40.359  1.00  7.270          C  
ATOM   1802  C   PHE A 114      30.930  47.801 -41.250  1.00  7.110          C  
ATOM   1803  O   PHE A 114      31.087  48.484 -42.263  1.00  7.230          O  
ATOM   1804  CB  PHE A 114      30.139  48.933 -39.238  1.00 10.270          C  
ATOM   1805  CG  PHE A 114      29.047  49.699 -38.659  1.00 10.270          C  
ATOM   1806  CD1 PHE A 114      27.795  49.177 -38.454  1.00 10.270          C  
ATOM   1807  CD2 PHE A 114      29.253  50.995 -38.345  1.00 10.270          C  
ATOM   1808  CE1 PHE A 114      26.829  49.952 -37.975  1.00 10.270          C  
ATOM   1809  CE2 PHE A 114      28.230  51.745 -37.871  1.00 10.270          C  
ATOM   1810  CZ  PHE A 114      27.052  51.215 -37.709  1.00 10.270          C  
ATOM   1811  H   PHE A 114      29.060  46.601 -38.805  1.00  9.000          H  
ATOM   1812  HA  PHE A 114      28.936  48.463 -40.947  1.00  8.720          H  
ATOM   1813 1HB  PHE A 114      30.618  48.369 -38.435  1.00 12.320          H  
ATOM   1814 2HB  PHE A 114      30.872  49.636 -39.620  1.00 12.320          H  
ATOM   1815  HD1 PHE A 114      27.563  48.161 -38.686  1.00 12.320          H  
ATOM   1816  HD2 PHE A 114      30.236  51.432 -38.499  1.00 12.320          H  
ATOM   1817  HE1 PHE A 114      25.837  49.575 -37.828  1.00 12.320          H  
ATOM   1818  HE2 PHE A 114      28.342  52.784 -37.641  1.00 12.320          H  
ATOM   1819  HZ  PHE A 114      26.257  51.815 -37.361  1.00 12.320          H  
ATOM   1820  N   MET A 115      31.824  46.910 -40.851  1.00  7.180          N  
ATOM   1821  CA  MET A 115      33.045  46.742 -41.618  1.00  7.420          C  
ATOM   1822  C   MET A 115      32.777  46.118 -42.977  1.00  6.900          C  
ATOM   1823  O   MET A 115      33.476  46.413 -43.946  1.00  6.850          O  
ATOM   1824  CB  MET A 115      34.059  45.969 -40.795  1.00 10.290          C  
ATOM   1825  CG  MET A 115      34.521  46.740 -39.526  1.00 10.290          C  
ATOM   1826  SD  MET A 115      35.318  48.363 -39.874  1.00 10.290          S  
ATOM   1827  CE  MET A 115      33.984  49.583 -39.647  1.00 10.290          C  
ATOM   1828  H   MET A 115      31.645  46.367 -40.019  1.00  8.620          H  
ATOM   1829  HA  MET A 115      33.463  47.722 -41.819  1.00  8.900          H  
ATOM   1830 1HB  MET A 115      33.634  45.016 -40.486  1.00 12.350          H  
ATOM   1831 2HB  MET A 115      34.937  45.757 -41.407  1.00 12.350          H  
ATOM   1832 1HG  MET A 115      33.663  46.918 -38.875  1.00 12.350          H  
ATOM   1833 2HG  MET A 115      35.233  46.125 -38.973  1.00 12.350          H  
ATOM   1834 1HE  MET A 115      34.385  50.592 -39.799  1.00 12.350          H  
ATOM   1835 2HE  MET A 115      33.194  49.415 -40.355  1.00 12.350          H  
ATOM   1836 3HE  MET A 115      33.579  49.501 -38.646  1.00 12.350          H  
ATOM   1837  N   ASN A 116      31.751  45.283 -43.079  1.00  6.820          N  
ATOM   1838  CA  ASN A 116      31.447  44.706 -44.370  1.00  6.670          C  
ATOM   1839  C   ASN A 116      30.657  45.725 -45.180  1.00  6.210          C  
ATOM   1840  O   ASN A 116      30.947  45.954 -46.354  1.00  6.430          O  
ATOM   1841  CB  ASN A 116      30.692  43.410 -44.221  1.00  9.400          C  
ATOM   1842  CG  ASN A 116      31.553  42.316 -43.680  1.00  9.400          C  
ATOM   1843  OD1 ASN A 116      32.789  42.359 -43.736  1.00  9.400          O  
ATOM   1844  ND2 ASN A 116      30.924  41.305 -43.162  1.00  9.400          N  
ATOM   1845  H   ASN A 116      31.186  45.059 -42.270  1.00  8.180          H  
ATOM   1846  HA  ASN A 116      32.379  44.514 -44.904  1.00  8.000          H  
ATOM   1847 1HB  ASN A 116      29.843  43.562 -43.552  1.00 11.280          H  
ATOM   1848 2HB  ASN A 116      30.301  43.104 -45.181  1.00 11.280          H  
ATOM   1849 1HD2 ASN A 116      31.442  40.534 -42.788  1.00 11.280          H  
ATOM   1850 2HD2 ASN A 116      29.928  41.286 -43.153  1.00 11.280          H  
ATOM   1851  N   TYR A 117      29.728  46.427 -44.523  1.00  5.880          N  
ATOM   1852  CA  TYR A 117      28.880  47.411 -45.187  1.00  5.790          C  
ATOM   1853  C   TYR A 117      29.706  48.432 -45.952  1.00  5.710          C  
ATOM   1854  O   TYR A 117      29.399  48.772 -47.092  1.00  5.790          O  
ATOM   1855  CB  TYR A 117      27.992  48.124 -44.183  1.00  8.140          C  
ATOM   1856  CG  TYR A 117      27.089  49.132 -44.815  1.00  8.140          C  
ATOM   1857  CD1 TYR A 117      25.896  48.713 -45.381  1.00  8.140          C  
ATOM   1858  CD2 TYR A 117      27.434  50.474 -44.829  1.00  8.140          C  
ATOM   1859  CE1 TYR A 117      25.048  49.632 -45.948  1.00  8.140          C  
ATOM   1860  CE2 TYR A 117      26.579  51.381 -45.393  1.00  8.140          C  
ATOM   1861  CZ  TYR A 117      25.394  50.966 -45.948  1.00  8.140          C  
ATOM   1862  OH  TYR A 117      24.543  51.888 -46.490  1.00  8.140          O  
ATOM   1863  H   TYR A 117      29.540  46.225 -43.538  1.00  7.060          H  
ATOM   1864  HA  TYR A 117      28.249  46.891 -45.905  1.00  6.950          H  
ATOM   1865 1HB  TYR A 117      27.383  47.396 -43.648  1.00  9.770          H  
ATOM   1866 2HB  TYR A 117      28.609  48.637 -43.445  1.00  9.770          H  
ATOM   1867  HD1 TYR A 117      25.628  47.658 -45.369  1.00  9.770          H  
ATOM   1868  HD2 TYR A 117      28.369  50.810 -44.379  1.00  9.770          H  
ATOM   1869  HE1 TYR A 117      24.106  49.309 -46.386  1.00  9.770          H  
ATOM   1870  HE2 TYR A 117      26.825  52.430 -45.394  1.00  9.770          H  
ATOM   1871  HH  TYR A 117      24.887  52.766 -46.307  1.00  9.770          H  
ATOM   1872  N   THR A 118      30.750  48.944 -45.312  1.00  5.930          N  
ATOM   1873  CA  THR A 118      31.624  49.935 -45.912  1.00  6.210          C  
ATOM   1874  C   THR A 118      32.437  49.409 -47.121  1.00  6.300          C  
ATOM   1875  O   THR A 118      32.982  50.192 -47.893  1.00  6.600          O  
ATOM   1876  CB  THR A 118      32.542  50.558 -44.829  1.00  8.580          C  
ATOM   1877  OG1 THR A 118      33.136  51.732 -45.331  1.00  8.580          O  
ATOM   1878  CG2 THR A 118      33.617  49.620 -44.409  1.00  8.580          C  
ATOM   1879  H   THR A 118      30.920  48.660 -44.340  1.00  7.120          H  
ATOM   1880  HA  THR A 118      30.988  50.729 -46.283  1.00  7.450          H  
ATOM   1881  HB  THR A 118      31.939  50.810 -43.954  1.00 10.300          H  
ATOM   1882  HG1 THR A 118      32.459  52.399 -45.437  1.00 10.300          H  
ATOM   1883 1HG2 THR A 118      34.230  50.087 -43.641  1.00 10.300          H  
ATOM   1884 2HG2 THR A 118      33.155  48.751 -44.016  1.00 10.300          H  
ATOM   1885 3HG2 THR A 118      34.242  49.348 -45.251  1.00 10.300          H  
ATOM   1886  N   LEU A 119      32.594  48.097 -47.260  1.00  6.440          N  
ATOM   1887  CA  LEU A 119      33.406  47.543 -48.338  1.00  6.910          C  
ATOM   1888  C   LEU A 119      32.577  46.958 -49.507  1.00  7.030          C  
ATOM   1889  O   LEU A 119      32.994  47.031 -50.666  1.00  7.420          O  
ATOM   1890  CB  LEU A 119      34.332  46.465 -47.754  1.00  9.490          C  
ATOM   1891  CG  LEU A 119      35.344  45.774 -48.726  1.00  9.490          C  
ATOM   1892  CD1 LEU A 119      36.337  46.813 -49.303  1.00  9.490          C  
ATOM   1893  CD2 LEU A 119      36.087  44.685 -47.956  1.00  9.490          C  
ATOM   1894  H   LEU A 119      32.080  47.464 -46.653  1.00  7.730          H  
ATOM   1895  HA  LEU A 119      34.012  48.351 -48.731  1.00  8.290          H  
ATOM   1896 1HB  LEU A 119      34.903  46.917 -46.943  1.00 11.380          H  
ATOM   1897 2HB  LEU A 119      33.700  45.684 -47.318  1.00 11.380          H  
ATOM   1898  HG  LEU A 119      34.803  45.322 -49.560  1.00 11.380          H  
ATOM   1899 1HD1 LEU A 119      37.032  46.310 -49.975  1.00 11.380          H  
ATOM   1900 2HD1 LEU A 119      35.801  47.578 -49.861  1.00 11.380          H  
ATOM   1901 3HD1 LEU A 119      36.890  47.277 -48.497  1.00 11.380          H  
ATOM   1902 1HD2 LEU A 119      36.790  44.181 -48.622  1.00 11.380          H  
ATOM   1903 2HD2 LEU A 119      36.630  45.133 -47.123  1.00 11.380          H  
ATOM   1904 3HD2 LEU A 119      35.367  43.960 -47.571  1.00 11.380          H  
ATOM   1905  N   ASN A 120      31.455  46.308 -49.182  1.00  6.970          N  
ATOM   1906  CA  ASN A 120      30.574  45.604 -50.124  1.00  7.310          C  
ATOM   1907  C   ASN A 120      29.469  46.486 -50.759  1.00  7.360          C  
ATOM   1908  O   ASN A 120      29.584  47.708 -50.845  1.00  7.630          O  
ATOM   1909  CB  ASN A 120      30.014  44.325 -49.483  1.00 10.100          C  
ATOM   1910  CG  ASN A 120      29.050  44.509 -48.329  1.00 10.100          C  
ATOM   1911  OD1 ASN A 120      28.442  45.553 -48.122  1.00 10.100          O  
ATOM   1912  ND2 ASN A 120      28.902  43.465 -47.559  1.00 10.100          N  
ATOM   1913  H   ASN A 120      31.195  46.286 -48.194  1.00  8.360          H  
ATOM   1914  HA  ASN A 120      31.199  45.271 -50.952  1.00  8.770          H  
ATOM   1915 1HB  ASN A 120      29.552  43.696 -50.235  1.00 12.120          H  
ATOM   1916 2HB  ASN A 120      30.861  43.759 -49.094  1.00 12.120          H  
ATOM   1917 1HD2 ASN A 120      28.279  43.506 -46.778  1.00 12.120          H  
ATOM   1918 2HD2 ASN A 120      29.410  42.626 -47.749  1.00 12.120          H  
ATOM   1919  N   ASN A 121      28.441  45.813 -51.318  1.00  7.420          N  
ATOM   1920  CA  ASN A 121      27.282  46.373 -52.046  1.00  7.760          C  
ATOM   1921  C   ASN A 121      27.562  46.912 -53.455  1.00  7.280          C  
ATOM   1922  O   ASN A 121      26.658  47.435 -54.124  1.00  6.840          O  
ATOM   1923  CB  ASN A 121      26.609  47.444 -51.203  1.00 10.730          C  
ATOM   1924  CG  ASN A 121      26.111  46.886 -49.906  1.00 10.730          C  
ATOM   1925  OD1 ASN A 121      25.430  45.849 -49.887  1.00 10.730          O  
ATOM   1926  ND2 ASN A 121      26.448  47.525 -48.820  1.00 10.730          N  
ATOM   1927  H   ASN A 121      28.440  44.812 -51.207  1.00  8.900          H  
ATOM   1928  HA  ASN A 121      26.561  45.564 -52.168  1.00  9.310          H  
ATOM   1929 1HB  ASN A 121      27.271  48.281 -51.009  1.00 12.870          H  
ATOM   1930 2HB  ASN A 121      25.757  47.838 -51.752  1.00 12.870          H  
ATOM   1931 1HD2 ASN A 121      26.170  47.163 -47.931  1.00 12.870          H  
ATOM   1932 2HD2 ASN A 121      27.017  48.352 -48.878  1.00 12.870          H  
ATOM   1933  N   ALA A 122      28.757  46.633 -53.979  1.00  7.610          N  
ATOM   1934  CA  ALA A 122      29.073  46.971 -55.365  1.00  7.420          C  
ATOM   1935  C   ALA A 122      28.072  46.246 -56.260  1.00  7.130          C  
ATOM   1936  O   ALA A 122      27.623  46.771 -57.276  1.00  6.710          O  
ATOM   1937  CB  ALA A 122      30.505  46.590 -55.707  1.00 10.460          C  
ATOM   1938  H   ALA A 122      29.464  46.220 -53.388  1.00  9.130          H  
ATOM   1939  HA  ALA A 122      28.947  48.046 -55.504  1.00  8.900          H  
ATOM   1940 1HB  ALA A 122      30.722  46.848 -56.736  1.00 12.560          H  
ATOM   1941 2HB  ALA A 122      31.189  47.130 -55.049  1.00 12.560          H  
ATOM   1942 3HB  ALA A 122      30.640  45.522 -55.572  1.00 12.560          H  
ATOM   1943  N   LYS A 123      27.664  45.049 -55.841  1.00  7.530          N  
ATOM   1944  CA  LYS A 123      26.679  44.276 -56.563  1.00  7.580          C  
ATOM   1945  C   LYS A 123      25.396  45.062 -56.814  1.00  6.880          C  
ATOM   1946  O   LYS A 123      24.767  44.856 -57.846  1.00  6.980          O  
ATOM   1947  CB  LYS A 123      26.341  42.985 -55.820  1.00 10.590          C  
ATOM   1948  CG  LYS A 123      25.325  42.097 -56.553  1.00 10.590          C  
ATOM   1949  CD  LYS A 123      25.088  40.783 -55.824  1.00 10.590          C  
ATOM   1950  CE  LYS A 123      24.042  39.938 -56.544  1.00 10.590          C  
ATOM   1951  NZ  LYS A 123      23.792  38.644 -55.846  1.00 10.590          N  
ATOM   1952  H   LYS A 123      28.085  44.644 -55.019  1.00  9.040          H  
ATOM   1953  HA  LYS A 123      27.102  44.010 -57.532  1.00  9.100          H  
ATOM   1954 1HB  LYS A 123      27.248  42.406 -55.664  1.00 12.710          H  
ATOM   1955 2HB  LYS A 123      25.929  43.229 -54.840  1.00 12.710          H  
ATOM   1956 1HG  LYS A 123      24.368  42.616 -56.622  1.00 12.710          H  
ATOM   1957 2HG  LYS A 123      25.679  41.896 -57.565  1.00 12.710          H  
ATOM   1958 1HD  LYS A 123      26.022  40.221 -55.768  1.00 12.710          H  
ATOM   1959 2HD  LYS A 123      24.744  40.987 -54.810  1.00 12.710          H  
ATOM   1960 1HE  LYS A 123      23.108  40.499 -56.596  1.00 12.710          H  
ATOM   1961 2HE  LYS A 123      24.386  39.734 -57.558  1.00 12.710          H  
ATOM   1962 1HZ  LYS A 123      23.095  38.115 -56.352  1.00 12.710          H  
ATOM   1963 2HZ  LYS A 123      24.650  38.111 -55.803  1.00 12.710          H  
ATOM   1964 3HZ  LYS A 123      23.461  38.822 -54.908  1.00 12.710          H  
ATOM   1965  N   LYS A 124      24.939  45.891 -55.857  1.00  6.380          N  
ATOM   1966  CA  LYS A 124      23.687  46.608 -56.053  1.00  6.010          C  
ATOM   1967  C   LYS A 124      23.845  47.567 -57.216  1.00  5.190          C  
ATOM   1968  O   LYS A 124      22.920  47.756 -58.025  1.00  4.880          O  
ATOM   1969  CB  LYS A 124      23.275  47.358 -54.783  1.00  8.560          C  
ATOM   1970  CG  LYS A 124      22.840  46.450 -53.632  1.00  8.560          C  
ATOM   1971  CD  LYS A 124      22.412  47.256 -52.403  1.00  8.560          C  
ATOM   1972  CE  LYS A 124      22.005  46.340 -51.248  1.00  8.560          C  
ATOM   1973  NZ  LYS A 124      21.533  47.110 -50.058  1.00  8.560          N  
ATOM   1974  H   LYS A 124      25.481  46.088 -55.017  1.00  7.660          H  
ATOM   1975  HA  LYS A 124      22.907  45.891 -56.309  1.00  7.210          H  
ATOM   1976 1HB  LYS A 124      24.111  47.964 -54.433  1.00 10.270          H  
ATOM   1977 2HB  LYS A 124      22.453  48.034 -55.012  1.00 10.270          H  
ATOM   1978 1HG  LYS A 124      22.012  45.822 -53.959  1.00 10.270          H  
ATOM   1979 2HG  LYS A 124      23.675  45.804 -53.356  1.00 10.270          H  
ATOM   1980 1HD  LYS A 124      23.239  47.888 -52.076  1.00 10.270          H  
ATOM   1981 2HD  LYS A 124      21.570  47.896 -52.662  1.00 10.270          H  
ATOM   1982 1HE  LYS A 124      21.208  45.678 -51.580  1.00 10.270          H  
ATOM   1983 2HE  LYS A 124      22.867  45.738 -50.958  1.00 10.270          H  
ATOM   1984 1HZ  LYS A 124      21.280  46.465 -49.322  1.00 10.270          H  
ATOM   1985 2HZ  LYS A 124      22.261  47.726 -49.725  1.00 10.270          H  
ATOM   1986 3HZ  LYS A 124      20.727  47.660 -50.314  1.00 10.270          H  
ATOM   1987  N   THR A 125      25.024  48.189 -57.285  1.00  5.200          N  
ATOM   1988  CA  THR A 125      25.315  49.106 -58.377  1.00  4.860          C  
ATOM   1989  C   THR A 125      25.355  48.331 -59.693  1.00  4.290          C  
ATOM   1990  O   THR A 125      24.751  48.747 -60.683  1.00  4.060          O  
ATOM   1991  CB  THR A 125      26.632  49.874 -58.144  1.00  6.940          C  
ATOM   1992  OG1 THR A 125      26.519  50.681 -56.960  1.00  6.940          O  
ATOM   1993  CG2 THR A 125      26.942  50.766 -59.349  1.00  6.940          C  
ATOM   1994  H   THR A 125      25.718  47.988 -56.550  1.00  6.240          H  
ATOM   1995  HA  THR A 125      24.510  49.837 -58.440  1.00  5.830          H  
ATOM   1996  HB  THR A 125      27.427  49.168 -57.995  1.00  8.330          H  
ATOM   1997  HG1 THR A 125      26.484  50.111 -56.189  1.00  8.330          H  
ATOM   1998 1HG2 THR A 125      27.874  51.300 -59.171  1.00  8.330          H  
ATOM   1999 2HG2 THR A 125      27.046  50.158 -60.245  1.00  8.330          H  
ATOM   2000 3HG2 THR A 125      26.135  51.481 -59.491  1.00  8.330          H  
ATOM   2001  N   ASN A 126      26.050  47.194 -59.697  1.00  4.450          N  
ATOM   2002  CA  ASN A 126      26.193  46.383 -60.901  1.00  4.360          C  
ATOM   2003  C   ASN A 126      24.836  45.923 -61.434  1.00  3.890          C  
ATOM   2004  O   ASN A 126      24.556  46.018 -62.639  1.00  4.040          O  
ATOM   2005  CB  ASN A 126      27.073  45.196 -60.613  1.00  6.140          C  
ATOM   2006  CG  ASN A 126      27.498  44.465 -61.843  1.00  6.140          C  
ATOM   2007  OD1 ASN A 126      28.104  45.042 -62.759  1.00  6.140          O  
ATOM   2008  ND2 ASN A 126      27.189  43.196 -61.893  1.00  6.140          N  
ATOM   2009  H   ASN A 126      26.532  46.919 -58.835  1.00  5.340          H  
ATOM   2010  HA  ASN A 126      26.660  46.989 -61.674  1.00  5.230          H  
ATOM   2011 1HB  ASN A 126      27.920  45.513 -60.043  1.00  7.370          H  
ATOM   2012 2HB  ASN A 126      26.518  44.503 -59.984  1.00  7.370          H  
ATOM   2013 1HD2 ASN A 126      27.441  42.648 -62.692  1.00  7.370          H  
ATOM   2014 2HD2 ASN A 126      26.688  42.780 -61.137  1.00  7.370          H  
ATOM   2015  N   VAL A 127      23.982  45.436 -60.532  1.00  3.760          N  
ATOM   2016  CA  VAL A 127      22.669  44.978 -60.929  1.00  3.760          C  
ATOM   2017  C   VAL A 127      21.870  46.126 -61.502  1.00  3.440          C  
ATOM   2018  O   VAL A 127      21.237  45.958 -62.540  1.00  3.240          O  
ATOM   2019  CB  VAL A 127      21.918  44.313 -59.759  1.00  5.260          C  
ATOM   2020  CG1 VAL A 127      20.445  44.038 -60.148  1.00  5.260          C  
ATOM   2021  CG2 VAL A 127      22.610  42.988 -59.417  1.00  5.260          C  
ATOM   2022  H   VAL A 127      24.269  45.361 -59.552  1.00  4.510          H  
ATOM   2023  HA  VAL A 127      22.795  44.225 -61.707  1.00  4.510          H  
ATOM   2024  HB  VAL A 127      21.936  44.979 -58.891  1.00  6.320          H  
ATOM   2025 1HG1 VAL A 127      19.935  43.562 -59.312  1.00  6.320          H  
ATOM   2026 2HG1 VAL A 127      19.936  44.968 -60.388  1.00  6.320          H  
ATOM   2027 3HG1 VAL A 127      20.415  43.377 -61.017  1.00  6.320          H  
ATOM   2028 1HG2 VAL A 127      22.096  42.512 -58.585  1.00  6.320          H  
ATOM   2029 2HG2 VAL A 127      22.584  42.334 -60.287  1.00  6.320          H  
ATOM   2030 3HG2 VAL A 127      23.638  43.169 -59.145  1.00  6.320          H  
ATOM   2031  N   THR A 128      21.905  47.295 -60.860  1.00  3.800          N  
ATOM   2032  CA  THR A 128      21.165  48.442 -61.356  1.00  4.230          C  
ATOM   2033  C   THR A 128      21.588  48.789 -62.780  1.00  3.960          C  
ATOM   2034  O   THR A 128      20.749  49.011 -63.653  1.00  4.180          O  
ATOM   2035  CB  THR A 128      21.380  49.669 -60.444  1.00  5.750          C  
ATOM   2036  OG1 THR A 128      20.909  49.366 -59.116  1.00  5.750          O  
ATOM   2037  CG2 THR A 128      20.599  50.872 -61.002  1.00  5.750          C  
ATOM   2038  H   THR A 128      22.422  47.390 -59.983  1.00  4.560          H  
ATOM   2039  HA  THR A 128      20.108  48.195 -61.363  1.00  5.080          H  
ATOM   2040  HB  THR A 128      22.441  49.911 -60.397  1.00  6.900          H  
ATOM   2041  HG1 THR A 128      21.536  48.733 -58.683  1.00  6.900          H  
ATOM   2042 1HG2 THR A 128      20.749  51.727 -60.348  1.00  6.900          H  
ATOM   2043 2HG2 THR A 128      20.950  51.122 -62.002  1.00  6.900          H  
ATOM   2044 3HG2 THR A 128      19.538  50.629 -61.044  1.00  6.900          H  
ATOM   2045  N   LEU A 129      22.888  48.804 -63.037  1.00  3.990          N  
ATOM   2046  CA  LEU A 129      23.403  49.146 -64.352  1.00  4.310          C  
ATOM   2047  C   LEU A 129      22.916  48.183 -65.434  1.00  3.890          C  
ATOM   2048  O   LEU A 129      22.626  48.602 -66.555  1.00  4.310          O  
ATOM   2049  CB  LEU A 129      24.931  49.137 -64.284  1.00  5.910          C  
ATOM   2050  CG  LEU A 129      25.570  50.239 -63.434  1.00  5.910          C  
ATOM   2051  CD1 LEU A 129      27.006  49.929 -63.265  1.00  5.910          C  
ATOM   2052  CD2 LEU A 129      25.416  51.568 -64.102  1.00  5.910          C  
ATOM   2053  H   LEU A 129      23.542  48.628 -62.265  1.00  4.790          H  
ATOM   2054  HA  LEU A 129      23.038  50.132 -64.613  1.00  5.170          H  
ATOM   2055 1HB  LEU A 129      25.249  48.180 -63.875  1.00  7.090          H  
ATOM   2056 2HB  LEU A 129      25.333  49.229 -65.282  1.00  7.090          H  
ATOM   2057  HG  LEU A 129      25.102  50.279 -62.468  1.00  7.090          H  
ATOM   2058 1HD1 LEU A 129      27.476  50.703 -62.661  1.00  7.090          H  
ATOM   2059 2HD1 LEU A 129      27.125  48.974 -62.771  1.00  7.090          H  
ATOM   2060 3HD1 LEU A 129      27.482  49.893 -64.239  1.00  7.090          H  
ATOM   2061 1HD2 LEU A 129      25.887  52.341 -63.489  1.00  7.090          H  
ATOM   2062 2HD2 LEU A 129      25.894  51.535 -65.061  1.00  7.090          H  
ATOM   2063 3HD2 LEU A 129      24.381  51.796 -64.227  1.00  7.090          H  
ATOM   2064  N   SER A 130      22.762  46.905 -65.089  1.00  3.530          N  
ATOM   2065  CA  SER A 130      22.330  45.880 -66.042  1.00  3.630          C  
ATOM   2066  C   SER A 130      20.837  45.964 -66.434  1.00  3.220          C  
ATOM   2067  O   SER A 130      20.401  45.264 -67.365  1.00  3.350          O  
ATOM   2068  CB  SER A 130      22.560  44.492 -65.461  1.00  5.040          C  
ATOM   2069  OG  SER A 130      21.587  44.168 -64.489  1.00  5.040          O  
ATOM   2070  H   SER A 130      23.037  46.621 -64.142  1.00  4.240          H  
ATOM   2071  HA  SER A 130      22.927  45.994 -66.945  1.00  4.360          H  
ATOM   2072 1HB  SER A 130      22.542  43.753 -66.259  1.00  6.050          H  
ATOM   2073 2HB  SER A 130      23.549  44.460 -65.003  1.00  6.050          H  
ATOM   2074  HG  SER A 130      21.626  44.848 -63.791  1.00  6.050          H  
ATOM   2075  N   LYS A 131      20.037  46.768 -65.711  1.00  3.230          N  
ATOM   2076  CA  LYS A 131      18.597  46.853 -65.964  1.00  3.410          C  
ATOM   2077  C   LYS A 131      18.293  47.530 -67.293  1.00  3.270          C  
ATOM   2078  O   LYS A 131      18.974  48.480 -67.686  1.00  3.340          O  
ATOM   2079  CB  LYS A 131      17.880  47.597 -64.831  1.00  4.700          C  
ATOM   2080  CG  LYS A 131      17.870  46.856 -63.496  1.00  4.700          C  
ATOM   2081  CD  LYS A 131      17.111  47.633 -62.417  1.00  4.700          C  
ATOM   2082  CE  LYS A 131      17.115  46.878 -61.086  1.00  4.700          C  
ATOM   2083  NZ  LYS A 131      16.364  47.610 -60.019  1.00  4.700          N  
ATOM   2084  H   LYS A 131      20.444  47.376 -64.991  1.00  3.880          H  
ATOM   2085  HA  LYS A 131      18.203  45.838 -66.008  1.00  4.090          H  
ATOM   2086 1HB  LYS A 131      18.371  48.560 -64.669  1.00  5.640          H  
ATOM   2087 2HB  LYS A 131      16.849  47.797 -65.117  1.00  5.640          H  
ATOM   2088 1HG  LYS A 131      17.415  45.875 -63.627  1.00  5.640          H  
ATOM   2089 2HG  LYS A 131      18.897  46.712 -63.170  1.00  5.640          H  
ATOM   2090 1HD  LYS A 131      17.594  48.603 -62.273  1.00  5.640          H  
ATOM   2091 2HD  LYS A 131      16.081  47.799 -62.733  1.00  5.640          H  
ATOM   2092 1HE  LYS A 131      16.661  45.900 -61.231  1.00  5.640          H  
ATOM   2093 2HE  LYS A 131      18.147  46.743 -60.760  1.00  5.640          H  
ATOM   2094 1HZ  LYS A 131      16.397  47.078 -59.160  1.00  5.640          H  
ATOM   2095 2HZ  LYS A 131      16.787  48.516 -59.866  1.00  5.640          H  
ATOM   2096 3HZ  LYS A 131      15.402  47.732 -60.302  1.00  5.640          H  
ATOM   2097  N   LYS A 132      17.196  47.117 -67.944  1.00  3.410          N  
ATOM   2098  CA  LYS A 132      16.795  47.703 -69.232  1.00  3.400          C  
ATOM   2099  C   LYS A 132      16.563  49.215 -69.158  1.00  2.810          C  
ATOM   2100  O   LYS A 132      16.747  49.934 -70.147  1.00  2.950          O  
ATOM   2101  CB  LYS A 132      15.537  47.010 -69.767  1.00  4.760          C  
ATOM   2102  CG  LYS A 132      14.246  47.258 -68.966  1.00  4.760          C  
ATOM   2103  CD  LYS A 132      13.072  46.468 -69.555  1.00  4.760          C  
ATOM   2104  CE  LYS A 132      11.770  46.741 -68.802  1.00  4.760          C  
ATOM   2105  NZ  LYS A 132      10.628  45.952 -69.354  1.00  4.760          N  
ATOM   2106  H   LYS A 132      16.670  46.339 -67.566  1.00  4.090          H  
ATOM   2107  HA  LYS A 132      17.589  47.511 -69.939  1.00  4.080          H  
ATOM   2108 1HB  LYS A 132      15.357  47.342 -70.790  1.00  5.720          H  
ATOM   2109 2HB  LYS A 132      15.708  45.934 -69.802  1.00  5.720          H  
ATOM   2110 1HG  LYS A 132      14.389  46.973 -67.925  1.00  5.720          H  
ATOM   2111 2HG  LYS A 132      13.988  48.316 -69.004  1.00  5.720          H  
ATOM   2112 1HD  LYS A 132      12.941  46.745 -70.602  1.00  5.720          H  
ATOM   2113 2HD  LYS A 132      13.291  45.400 -69.507  1.00  5.720          H  
ATOM   2114 1HE  LYS A 132      11.905  46.480 -67.753  1.00  5.720          H  
ATOM   2115 2HE  LYS A 132      11.533  47.802 -68.874  1.00  5.720          H  
ATOM   2116 1HZ  LYS A 132       9.788  46.161 -68.830  1.00  5.720          H  
ATOM   2117 2HZ  LYS A 132      10.486  46.195 -70.325  1.00  5.720          H  
ATOM   2118 3HZ  LYS A 132      10.830  44.965 -69.282  1.00  5.720          H  
ATOM   2119  N   ARG A 133      16.212  49.685 -67.959  1.00  2.690          N  
ATOM   2120  CA  ARG A 133      15.948  51.084 -67.672  1.00  2.410          C  
ATOM   2121  C   ARG A 133      17.189  51.949 -67.855  1.00  1.970          C  
ATOM   2122  O   ARG A 133      17.076  53.156 -68.105  1.00  2.030          O  
ATOM   2123  CB  ARG A 133      15.427  51.243 -66.255  1.00  3.490          C  
ATOM   2124  CG  ARG A 133      14.021  50.704 -66.038  1.00  3.490          C  
ATOM   2125  CD  ARG A 133      13.579  50.857 -64.631  1.00  3.490          C  
ATOM   2126  NE  ARG A 133      12.230  50.338 -64.433  1.00  3.490          N  
ATOM   2127  CZ  ARG A 133      11.580  50.275 -63.249  1.00  3.490          C  
ATOM   2128  NH1 ARG A 133      12.155  50.706 -62.143  1.00  3.490          N  
ATOM   2129  NH2 ARG A 133      10.354  49.777 -63.203  1.00  3.490          N  
ATOM   2130  H   ARG A 133      16.102  49.009 -67.218  1.00  3.230          H  
ATOM   2131  HA  ARG A 133      15.178  51.426 -68.359  1.00  2.890          H  
ATOM   2132 1HB  ARG A 133      16.094  50.728 -65.564  1.00  4.180          H  
ATOM   2133 2HB  ARG A 133      15.426  52.299 -65.986  1.00  4.180          H  
ATOM   2134 1HG  ARG A 133      13.325  51.247 -66.677  1.00  4.180          H  
ATOM   2135 2HG  ARG A 133      13.994  49.644 -66.293  1.00  4.180          H  
ATOM   2136 1HD  ARG A 133      14.260  50.307 -63.980  1.00  4.180          H  
ATOM   2137 2HD  ARG A 133      13.585  51.914 -64.364  1.00  4.180          H  
ATOM   2138  HE  ARG A 133      11.740  49.997 -65.250  1.00  4.180          H  
ATOM   2139 1HH1 ARG A 133      13.087  51.090 -62.171  1.00  4.180          H  
ATOM   2140 2HH1 ARG A 133      11.660  50.657 -61.263  1.00  4.180          H  
ATOM   2141 1HH2 ARG A 133       9.910  49.447 -64.050  1.00  4.180          H  
ATOM   2142 2HH2 ARG A 133       9.859  49.725 -62.325  1.00  4.180          H  
ATOM   2143  N   LYS A 134      18.371  51.348 -67.707  1.00  2.060          N  
ATOM   2144  CA  LYS A 134      19.619  52.060 -67.867  1.00  2.250          C  
ATOM   2145  C   LYS A 134      20.245  51.631 -69.192  1.00  1.970          C  
ATOM   2146  O   LYS A 134      20.869  52.443 -69.884  1.00  2.210          O  
ATOM   2147  CB  LYS A 134      20.573  51.758 -66.701  1.00  3.070          C  
ATOM   2148  CG  LYS A 134      20.030  52.081 -65.283  1.00  3.070          C  
ATOM   2149  CD  LYS A 134      19.653  53.566 -65.080  1.00  3.070          C  
ATOM   2150  CE  LYS A 134      19.238  53.835 -63.622  1.00  3.070          C  
ATOM   2151  NZ  LYS A 134      18.720  55.244 -63.411  1.00  3.070          N  
ATOM   2152  H   LYS A 134      18.414  50.350 -67.504  1.00  2.470          H  
ATOM   2153  HA  LYS A 134      19.423  53.130 -67.920  1.00  2.700          H  
ATOM   2154 1HB  LYS A 134      20.829  50.691 -66.715  1.00  3.690          H  
ATOM   2155 2HB  LYS A 134      21.492  52.307 -66.832  1.00  3.690          H  
ATOM   2156 1HG  LYS A 134      19.147  51.465 -65.101  1.00  3.690          H  
ATOM   2157 2HG  LYS A 134      20.787  51.800 -64.550  1.00  3.690          H  
ATOM   2158 1HD  LYS A 134      20.496  54.210 -65.337  1.00  3.690          H  
ATOM   2159 2HD  LYS A 134      18.813  53.824 -65.724  1.00  3.690          H  
ATOM   2160 1HE  LYS A 134      18.461  53.127 -63.341  1.00  3.690          H  
ATOM   2161 2HE  LYS A 134      20.104  53.682 -62.978  1.00  3.690          H  
ATOM   2162 1HZ  LYS A 134      18.463  55.367 -62.446  1.00  3.690          H  
ATOM   2163 2HZ  LYS A 134      19.427  55.963 -63.655  1.00  3.690          H  
ATOM   2164 3HZ  LYS A 134      17.911  55.395 -63.991  1.00  3.690          H  
ATOM   2165  N   ARG A 135      20.040  50.364 -69.584  1.00  1.970          N  
ATOM   2166  CA  ARG A 135      20.630  49.792 -70.790  1.00  2.390          C  
ATOM   2167  C   ARG A 135      20.291  50.585 -72.037  1.00  2.050          C  
ATOM   2168  O   ARG A 135      21.170  50.893 -72.847  1.00  2.470          O  
ATOM   2169  CB  ARG A 135      20.178  48.364 -70.978  1.00  3.180          C  
ATOM   2170  CG  ARG A 135      20.806  47.603 -72.138  1.00  3.180          C  
ATOM   2171  CD  ARG A 135      20.327  46.221 -72.159  1.00  3.180          C  
ATOM   2172  NE  ARG A 135      20.751  45.519 -70.959  1.00  3.180          N  
ATOM   2173  CZ  ARG A 135      21.946  44.919 -70.766  1.00  3.180          C  
ATOM   2174  NH1 ARG A 135      22.868  44.896 -71.715  1.00  3.180          N  
ATOM   2175  NH2 ARG A 135      22.173  44.353 -69.595  1.00  3.180          N  
ATOM   2176  H   ARG A 135      19.504  49.743 -68.976  1.00  2.360          H  
ATOM   2177  HA  ARG A 135      21.690  49.790 -70.646  1.00  2.870          H  
ATOM   2178 1HB  ARG A 135      20.333  47.811 -70.051  1.00  3.810          H  
ATOM   2179 2HB  ARG A 135      19.125  48.382 -71.185  1.00  3.810          H  
ATOM   2180 1HG  ARG A 135      20.551  48.075 -73.088  1.00  3.810          H  
ATOM   2181 2HG  ARG A 135      21.869  47.575 -72.025  1.00  3.810          H  
ATOM   2182 1HD  ARG A 135      19.236  46.220 -72.185  1.00  3.810          H  
ATOM   2183 2HD  ARG A 135      20.712  45.700 -73.033  1.00  3.810          H  
ATOM   2184  HE  ARG A 135      20.095  45.489 -70.180  1.00  3.810          H  
ATOM   2185 1HH1 ARG A 135      22.697  45.335 -72.609  1.00  3.810          H  
ATOM   2186 2HH1 ARG A 135      23.756  44.445 -71.548  1.00  3.810          H  
ATOM   2187 1HH2 ARG A 135      21.438  44.414 -68.863  1.00  3.810          H  
ATOM   2188 2HH2 ARG A 135      23.047  43.891 -69.407  1.00  3.810          H  
ATOM   2189  N   ARG A 136      19.035  50.999 -72.141  1.00  1.490          N  
ATOM   2190  CA  ARG A 136      18.512  51.799 -73.251  1.00  1.350          C  
ATOM   2191  C   ARG A 136      19.224  53.140 -73.420  1.00  0.740          C  
ATOM   2192  O   ARG A 136      19.145  53.774 -74.469  1.00  0.970          O  
ATOM   2193  CB  ARG A 136      17.027  52.009 -73.009  1.00  1.950          C  
ATOM   2194  CG  ARG A 136      16.708  52.784 -71.732  1.00  1.950          C  
ATOM   2195  CD  ARG A 136      15.275  52.907 -71.482  1.00  1.950          C  
ATOM   2196  NE  ARG A 136      15.015  53.542 -70.189  1.00  1.950          N  
ATOM   2197  CZ  ARG A 136      13.823  53.998 -69.768  1.00  1.950          C  
ATOM   2198  NH1 ARG A 136      12.755  53.912 -70.541  1.00  1.950          N  
ATOM   2199  NH2 ARG A 136      13.729  54.537 -68.564  1.00  1.950          N  
ATOM   2200  H   ARG A 136      18.363  50.680 -71.429  1.00  1.790          H  
ATOM   2201  HA  ARG A 136      18.642  51.223 -74.172  1.00  1.620          H  
ATOM   2202 1HB  ARG A 136      16.598  52.557 -73.824  1.00  2.340          H  
ATOM   2203 2HB  ARG A 136      16.523  51.043 -72.951  1.00  2.340          H  
ATOM   2204 1HG  ARG A 136      17.158  52.301 -70.874  1.00  2.340          H  
ATOM   2205 2HG  ARG A 136      17.095  53.753 -71.801  1.00  2.340          H  
ATOM   2206 1HD  ARG A 136      14.833  53.516 -72.266  1.00  2.340          H  
ATOM   2207 2HD  ARG A 136      14.824  51.913 -71.474  1.00  2.340          H  
ATOM   2208  HE  ARG A 136      15.808  53.617 -69.525  1.00  2.340          H  
ATOM   2209 1HH1 ARG A 136      12.824  53.499 -71.459  1.00  2.340          H  
ATOM   2210 2HH1 ARG A 136      11.864  54.259 -70.216  1.00  2.340          H  
ATOM   2211 1HH2 ARG A 136      14.556  54.606 -67.975  1.00  2.340          H  
ATOM   2212 2HH2 ARG A 136      12.844  54.886 -68.230  1.00  2.340          H  
ATOM   2213  N   PHE A 137      19.868  53.614 -72.358  1.00  0.460          N  
ATOM   2214  CA  PHE A 137      20.578  54.869 -72.384  1.00  0.510          C  
ATOM   2215  C   PHE A 137      22.064  54.625 -72.148  1.00  0.370          C  
ATOM   2216  O   PHE A 137      22.777  55.541 -71.757  1.00  0.390          O  
ATOM   2217  CB  PHE A 137      20.023  55.833 -71.336  1.00  0.690          C  
ATOM   2218  CG  PHE A 137      18.539  56.127 -71.474  1.00  0.690          C  
ATOM   2219  CD1 PHE A 137      17.879  56.147 -72.713  1.00  0.690          C  
ATOM   2220  CD2 PHE A 137      17.788  56.376 -70.342  1.00  0.690          C  
ATOM   2221  CE1 PHE A 137      16.533  56.384 -72.783  1.00  0.690          C  
ATOM   2222  CE2 PHE A 137      16.440  56.631 -70.428  1.00  0.690          C  
ATOM   2223  CZ  PHE A 137      15.814  56.632 -71.649  1.00  0.690          C  
ATOM   2224  H   PHE A 137      19.940  53.074 -71.499  1.00  0.550          H  
ATOM   2225  HA  PHE A 137      20.489  55.316 -73.373  1.00  0.610          H  
ATOM   2226 1HB  PHE A 137      20.193  55.407 -70.347  1.00  0.830          H  
ATOM   2227 2HB  PHE A 137      20.569  56.777 -71.384  1.00  0.830          H  
ATOM   2228  HD1 PHE A 137      18.422  55.959 -73.633  1.00  0.830          H  
ATOM   2229  HD2 PHE A 137      18.277  56.366 -69.364  1.00  0.830          H  
ATOM   2230  HE1 PHE A 137      16.039  56.383 -73.749  1.00  0.830          H  
ATOM   2231  HE2 PHE A 137      15.865  56.826 -69.522  1.00  0.830          H  
ATOM   2232  HZ  PHE A 137      14.746  56.825 -71.713  1.00  0.830          H  
ATOM   2233  N   LEU A 138      22.509  53.379 -72.373  1.00  0.350          N  
ATOM   2234  CA  LEU A 138      23.892  52.906 -72.269  1.00  0.330          C  
ATOM   2235  C   LEU A 138      24.537  52.945 -70.877  1.00  0.300          C  
ATOM   2236  O   LEU A 138      25.758  52.832 -70.755  1.00  0.320          O  
ATOM   2237  CB  LEU A 138      24.764  53.726 -73.224  1.00  0.470          C  
ATOM   2238  CG  LEU A 138      24.301  53.780 -74.709  1.00  0.470          C  
ATOM   2239  CD1 LEU A 138      25.266  54.664 -75.465  1.00  0.470          C  
ATOM   2240  CD2 LEU A 138      24.218  52.355 -75.330  1.00  0.470          C  
ATOM   2241  H   LEU A 138      21.833  52.677 -72.675  1.00  0.420          H  
ATOM   2242  HA  LEU A 138      23.900  51.871 -72.589  1.00  0.400          H  
ATOM   2243 1HB  LEU A 138      24.826  54.747 -72.858  1.00  0.560          H  
ATOM   2244 2HB  LEU A 138      25.751  53.317 -73.204  1.00  0.560          H  
ATOM   2245  HG  LEU A 138      23.319  54.246 -74.767  1.00  0.560          H  
ATOM   2246 1HD1 LEU A 138      24.951  54.748 -76.506  1.00  0.560          H  
ATOM   2247 2HD1 LEU A 138      25.275  55.655 -75.017  1.00  0.560          H  
ATOM   2248 3HD1 LEU A 138      26.264  54.238 -75.423  1.00  0.560          H  
ATOM   2249 1HD2 LEU A 138      23.894  52.432 -76.370  1.00  0.560          H  
ATOM   2250 2HD2 LEU A 138      25.193  51.872 -75.292  1.00  0.560          H  
ATOM   2251 3HD2 LEU A 138      23.496  51.747 -74.790  1.00  0.560          H  
ATOM   2252  N   GLY A 139      23.735  53.022 -69.809  1.00  0.320          N  
ATOM   2253  CA  GLY A 139      24.267  53.026 -68.446  1.00  0.350          C  
ATOM   2254  C   GLY A 139      24.990  51.720 -68.145  1.00  0.380          C  
ATOM   2255  O   GLY A 139      25.992  51.681 -67.439  1.00  0.380          O  
ATOM   2256  H   GLY A 139      22.721  53.056 -69.943  1.00  0.380          H  
ATOM   2257 1HA  GLY A 139      24.951  53.864 -68.324  1.00  0.420          H  
ATOM   2258 2HA  GLY A 139      23.455  53.172 -67.740  1.00  0.420          H  
ATOM   2259  N   PHE A 140      24.510  50.643 -68.746  1.00  0.420          N  
ATOM   2260  CA  PHE A 140      25.031  49.299 -68.548  1.00  0.470          C  
ATOM   2261  C   PHE A 140      26.497  49.159 -68.936  1.00  0.450          C  
ATOM   2262  O   PHE A 140      27.179  48.248 -68.461  1.00  0.530          O  
ATOM   2263  CB  PHE A 140      24.205  48.297 -69.334  1.00  0.640          C  
ATOM   2264  CG  PHE A 140      24.569  48.145 -70.782  1.00  0.640          C  
ATOM   2265  CD1 PHE A 140      25.388  47.101 -71.147  1.00  0.640          C  
ATOM   2266  CD2 PHE A 140      24.138  49.016 -71.771  1.00  0.640          C  
ATOM   2267  CE1 PHE A 140      25.731  46.907 -72.446  1.00  0.640          C  
ATOM   2268  CE2 PHE A 140      24.481  48.815 -73.072  1.00  0.640          C  
ATOM   2269  CZ  PHE A 140      25.272  47.757 -73.404  1.00  0.640          C  
ATOM   2270  H   PHE A 140      23.682  50.746 -69.312  1.00  0.500          H  
ATOM   2271  HA  PHE A 140      24.940  49.056 -67.493  1.00  0.560          H  
ATOM   2272 1HB  PHE A 140      24.299  47.322 -68.862  1.00  0.770          H  
ATOM   2273 2HB  PHE A 140      23.156  48.567 -69.265  1.00  0.770          H  
ATOM   2274  HD1 PHE A 140      25.756  46.419 -70.377  1.00  0.770          H  
ATOM   2275  HD2 PHE A 140      23.532  49.853 -71.527  1.00  0.770          H  
ATOM   2276  HE1 PHE A 140      26.375  46.075 -72.723  1.00  0.770          H  
ATOM   2277  HE2 PHE A 140      24.134  49.496 -73.851  1.00  0.770          H  
ATOM   2278  HZ  PHE A 140      25.553  47.596 -74.439  1.00  0.770          H  
ATOM   2279  N   LEU A 141      27.003  50.050 -69.794  1.00  0.390          N  
ATOM   2280  CA  LEU A 141      28.380  49.952 -70.245  1.00  0.400          C  
ATOM   2281  C   LEU A 141      29.369  50.509 -69.244  1.00  0.350          C  
ATOM   2282  O   LEU A 141      30.578  50.415 -69.455  1.00  0.370          O  
ATOM   2283  CB  LEU A 141      28.574  50.738 -71.547  1.00  0.560          C  
ATOM   2284  CG  LEU A 141      27.867  50.243 -72.786  1.00  0.560          C  
ATOM   2285  CD1 LEU A 141      28.028  51.258 -73.889  1.00  0.560          C  
ATOM   2286  CD2 LEU A 141      28.474  48.917 -73.231  1.00  0.560          C  
ATOM   2287  H   LEU A 141      26.433  50.832 -70.130  1.00  0.470          H  
ATOM   2288  HA  LEU A 141      28.615  48.903 -70.392  1.00  0.480          H  
ATOM   2289 1HB  LEU A 141      28.213  51.743 -71.364  1.00  0.670          H  
ATOM   2290 2HB  LEU A 141      29.638  50.791 -71.766  1.00  0.670          H  
ATOM   2291  HG  LEU A 141      26.821  50.131 -72.577  1.00  0.670          H  
ATOM   2292 1HD1 LEU A 141      27.511  50.907 -74.779  1.00  0.670          H  
ATOM   2293 2HD1 LEU A 141      27.611  52.200 -73.576  1.00  0.670          H  
ATOM   2294 3HD1 LEU A 141      29.085  51.392 -74.108  1.00  0.670          H  
ATOM   2295 1HD2 LEU A 141      27.969  48.573 -74.132  1.00  0.670          H  
ATOM   2296 2HD2 LEU A 141      29.533  49.053 -73.444  1.00  0.670          H  
ATOM   2297 3HD2 LEU A 141      28.361  48.169 -72.458  1.00  0.670          H  
ATOM   2298  N   LEU A 142      28.875  51.112 -68.168  1.00  0.320          N  
ATOM   2299  CA  LEU A 142      29.748  51.734 -67.193  1.00  0.300          C  
ATOM   2300  C   LEU A 142      30.513  50.762 -66.313  1.00  0.360          C  
ATOM   2301  O   LEU A 142      31.648  51.032 -65.924  1.00  0.420          O  
ATOM   2302  CB  LEU A 142      28.912  52.643 -66.300  1.00  0.430          C  
ATOM   2303  CG  LEU A 142      28.278  53.870 -66.975  1.00  0.430          C  
ATOM   2304  CD1 LEU A 142      27.381  54.559 -65.965  1.00  0.430          C  
ATOM   2305  CD2 LEU A 142      29.351  54.763 -67.459  1.00  0.430          C  
ATOM   2306  H   LEU A 142      27.861  51.157 -68.023  1.00  0.380          H  
ATOM   2307  HA  LEU A 142      30.498  52.303 -67.727  1.00  0.360          H  
ATOM   2308 1HB  LEU A 142      28.110  52.047 -65.870  1.00  0.510          H  
ATOM   2309 2HB  LEU A 142      29.543  52.997 -65.483  1.00  0.510          H  
ATOM   2310  HG  LEU A 142      27.659  53.572 -67.820  1.00  0.510          H  
ATOM   2311 1HD1 LEU A 142      26.927  55.431 -66.414  1.00  0.510          H  
ATOM   2312 2HD1 LEU A 142      26.603  53.868 -65.651  1.00  0.510          H  
ATOM   2313 3HD1 LEU A 142      27.954  54.866 -65.100  1.00  0.510          H  
ATOM   2314 1HD2 LEU A 142      28.923  55.645 -67.909  1.00  0.510          H  
ATOM   2315 2HD2 LEU A 142      29.955  55.020 -66.636  1.00  0.510          H  
ATOM   2316 3HD2 LEU A 142      29.954  54.291 -68.166  1.00  0.510          H  
ATOM   2317  N   GLY A 143      29.908  49.640 -65.974  1.00  0.420          N  
ATOM   2318  CA  GLY A 143      30.563  48.707 -65.079  1.00  0.550          C  
ATOM   2319  C   GLY A 143      30.435  49.212 -63.655  1.00  0.500          C  
ATOM   2320  O   GLY A 143      29.864  50.276 -63.421  1.00  0.500          O  
ATOM   2321  H   GLY A 143      28.985  49.440 -66.334  1.00  0.500          H  
ATOM   2322 1HA  GLY A 143      30.100  47.723 -65.170  1.00  0.660          H  
ATOM   2323 2HA  GLY A 143      31.613  48.606 -65.350  1.00  0.660          H  
ATOM   2324  N   VAL A 144      31.026  48.492 -62.715  1.00  0.560          N  
ATOM   2325  CA  VAL A 144      30.907  48.841 -61.310  1.00  0.580          C  
ATOM   2326  C   VAL A 144      32.254  48.951 -60.593  1.00  0.500          C  
ATOM   2327  O   VAL A 144      33.150  48.145 -60.832  1.00  0.780          O  
ATOM   2328  CB  VAL A 144      30.043  47.771 -60.620  1.00  0.800          C  
ATOM   2329  CG1 VAL A 144      30.707  46.375 -60.703  1.00  0.800          C  
ATOM   2330  CG2 VAL A 144      29.818  48.137 -59.223  1.00  0.800          C  
ATOM   2331  H   VAL A 144      31.536  47.664 -62.986  1.00  0.670          H  
ATOM   2332  HA  VAL A 144      30.399  49.804 -61.237  1.00  0.700          H  
ATOM   2333  HB  VAL A 144      29.085  47.718 -61.138  1.00  0.960          H  
ATOM   2334 1HG1 VAL A 144      30.086  45.638 -60.229  1.00  0.960          H  
ATOM   2335 2HG1 VAL A 144      30.850  46.098 -61.744  1.00  0.960          H  
ATOM   2336 3HG1 VAL A 144      31.663  46.379 -60.196  1.00  0.960          H  
ATOM   2337 1HG2 VAL A 144      29.202  47.400 -58.796  1.00  0.960          H  
ATOM   2338 2HG2 VAL A 144      30.745  48.177 -58.670  1.00  0.960          H  
ATOM   2339 3HG2 VAL A 144      29.337  49.097 -59.182  1.00  0.960          H  
ATOM   2340  N   GLY A 145      32.390  49.938 -59.709  1.00  0.440          N  
ATOM   2341  CA  GLY A 145      33.597  50.076 -58.895  1.00  0.380          C  
ATOM   2342  C   GLY A 145      33.225  50.138 -57.412  1.00  0.350          C  
ATOM   2343  O   GLY A 145      32.081  49.868 -57.041  1.00  0.510          O  
ATOM   2344  H   GLY A 145      31.627  50.585 -59.579  1.00  0.530          H  
ATOM   2345 1HA  GLY A 145      34.261  49.231 -59.075  1.00  0.460          H  
ATOM   2346 2HA  GLY A 145      34.134  50.978 -59.183  1.00  0.460          H  
ATOM   2347  N   SER A 146      34.181  50.518 -56.562  1.00  0.360          N  
ATOM   2348  CA  SER A 146      33.926  50.612 -55.123  1.00  0.420          C  
ATOM   2349  C   SER A 146      34.145  52.050 -54.670  1.00  0.390          C  
ATOM   2350  O   SER A 146      35.279  52.522 -54.513  1.00  0.430          O  
ATOM   2351  CB  SER A 146      34.808  49.668 -54.350  1.00  0.560          C  
ATOM   2352  OG  SER A 146      34.585  49.815 -52.975  1.00  0.560          O  
ATOM   2353  H   SER A 146      35.102  50.733 -56.917  1.00  0.430          H  
ATOM   2354  HA  SER A 146      32.886  50.347 -54.927  1.00  0.500          H  
ATOM   2355 1HB  SER A 146      34.590  48.642 -54.648  1.00  0.680          H  
ATOM   2356 2HB  SER A 146      35.846  49.864 -54.588  1.00  0.680          H  
ATOM   2357  HG  SER A 146      35.187  49.203 -52.542  1.00  0.680          H  
ATOM   2358  N   ALA A 147      33.028  52.732 -54.417  1.00  0.420          N  
ATOM   2359  CA  ALA A 147      32.998  54.172 -54.152  1.00  0.490          C  
ATOM   2360  C   ALA A 147      33.844  54.629 -52.988  1.00  0.380          C  
ATOM   2361  O   ALA A 147      34.368  55.740 -53.030  1.00  0.430          O  
ATOM   2362  CB  ALA A 147      31.575  54.622 -53.898  1.00  0.660          C  
ATOM   2363  H   ALA A 147      32.154  52.230 -54.505  1.00  0.500          H  
ATOM   2364  HA  ALA A 147      33.371  54.675 -55.043  1.00  0.590          H  
ATOM   2365 1HB  ALA A 147      31.570  55.698 -53.759  1.00  0.790          H  
ATOM   2366 2HB  ALA A 147      30.954  54.361 -54.753  1.00  0.790          H  
ATOM   2367 3HB  ALA A 147      31.189  54.139 -53.002  1.00  0.790          H  
ATOM   2368  N   ILE A 148      33.970  53.816 -51.950  1.00  0.290          N  
ATOM   2369  CA  ILE A 148      34.753  54.238 -50.806  1.00  0.240          C  
ATOM   2370  C   ILE A 148      35.953  53.374 -50.517  1.00  0.260          C  
ATOM   2371  O   ILE A 148      36.485  53.381 -49.407  1.00  0.260          O  
ATOM   2372  CB  ILE A 148      33.871  54.437 -49.581  1.00  0.360          C  
ATOM   2373  CG1 ILE A 148      33.106  53.184 -49.279  1.00  0.360          C  
ATOM   2374  CG2 ILE A 148      32.975  55.609 -49.822  1.00  0.360          C  
ATOM   2375  CD1 ILE A 148      32.444  53.216 -47.979  1.00  0.360          C  
ATOM   2376  H   ILE A 148      33.518  52.911 -51.948  1.00  0.350          H  
ATOM   2377  HA  ILE A 148      35.145  55.213 -51.031  1.00  0.290          H  
ATOM   2378  HB  ILE A 148      34.502  54.649 -48.719  1.00  0.430          H  
ATOM   2379 1HG1 ILE A 148      32.345  53.047 -50.039  1.00  0.430          H  
ATOM   2380 2HG1 ILE A 148      33.779  52.320 -49.295  1.00  0.430          H  
ATOM   2381 1HG2 ILE A 148      32.365  55.805 -48.962  1.00  0.430          H  
ATOM   2382 2HG2 ILE A 148      33.592  56.477 -50.018  1.00  0.430          H  
ATOM   2383 3HG2 ILE A 148      32.335  55.423 -50.678  1.00  0.430          H  
ATOM   2384 1HD1 ILE A 148      31.906  52.304 -47.841  1.00  0.430          H  
ATOM   2385 2HD1 ILE A 148      33.195  53.316 -47.223  1.00  0.430          H  
ATOM   2386 3HD1 ILE A 148      31.764  54.021 -47.921  1.00  0.430          H  
ATOM   2387  N   ALA A 149      36.482  52.711 -51.538  1.00  0.290          N  
ATOM   2388  CA  ALA A 149      37.645  51.868 -51.296  1.00  0.320          C  
ATOM   2389  C   ALA A 149      38.807  52.653 -50.674  1.00  0.310          C  
ATOM   2390  O   ALA A 149      39.548  52.100 -49.855  1.00  0.330          O  
ATOM   2391  CB  ALA A 149      38.105  51.229 -52.590  1.00  0.440          C  
ATOM   2392  H   ALA A 149      36.049  52.766 -52.472  1.00  0.350          H  
ATOM   2393  HA  ALA A 149      37.351  51.085 -50.596  1.00  0.380          H  
ATOM   2394 1HB  ALA A 149      38.953  50.578 -52.395  1.00  0.520          H  
ATOM   2395 2HB  ALA A 149      37.296  50.655 -53.007  1.00  0.520          H  
ATOM   2396 3HB  ALA A 149      38.398  52.007 -53.293  1.00  0.520          H  
ATOM   2397  N   SER A 150      38.991  53.926 -51.061  1.00  0.290          N  
ATOM   2398  CA  SER A 150      40.100  54.706 -50.518  1.00  0.280          C  
ATOM   2399  C   SER A 150      39.921  54.984 -49.027  1.00  0.270          C  
ATOM   2400  O   SER A 150      40.846  54.763 -48.234  1.00  0.290          O  
ATOM   2401  CB  SER A 150      40.225  56.033 -51.256  1.00  0.400          C  
ATOM   2402  OG  SER A 150      40.587  55.844 -52.601  1.00  0.400          O  
ATOM   2403  H   SER A 150      38.372  54.347 -51.740  1.00  0.350          H  
ATOM   2404  HA  SER A 150      41.019  54.136 -50.654  1.00  0.340          H  
ATOM   2405 1HB  SER A 150      39.277  56.569 -51.206  1.00  0.480          H  
ATOM   2406 2HB  SER A 150      40.972  56.651 -50.759  1.00  0.480          H  
ATOM   2407  HG  SER A 150      40.726  56.722 -52.965  1.00  0.480          H  
ATOM   2408  N   GLY A 151      38.726  55.444 -48.632  1.00  0.250          N  
ATOM   2409  CA  GLY A 151      38.430  55.731 -47.237  1.00  0.240          C  
ATOM   2410  C   GLY A 151      38.521  54.481 -46.377  1.00  0.260          C  
ATOM   2411  O   GLY A 151      39.021  54.529 -45.245  1.00  0.270          O  
ATOM   2412  H   GLY A 151      38.001  55.650 -49.320  1.00  0.300          H  
ATOM   2413 1HA  GLY A 151      39.122  56.480 -46.868  1.00  0.290          H  
ATOM   2414 2HA  GLY A 151      37.431  56.155 -47.172  1.00  0.290          H  
ATOM   2415  N   VAL A 152      38.069  53.347 -46.925  1.00  0.260          N  
ATOM   2416  CA  VAL A 152      38.116  52.085 -46.204  1.00  0.290          C  
ATOM   2417  C   VAL A 152      39.560  51.674 -45.976  1.00  0.300          C  
ATOM   2418  O   VAL A 152      39.899  51.214 -44.884  1.00  0.310          O  
ATOM   2419  CB  VAL A 152      37.339  50.973 -46.933  1.00  0.390          C  
ATOM   2420  CG1 VAL A 152      37.565  49.605 -46.247  1.00  0.390          C  
ATOM   2421  CG2 VAL A 152      35.871  51.307 -46.899  1.00  0.390          C  
ATOM   2422  H   VAL A 152      37.661  53.388 -47.867  1.00  0.310          H  
ATOM   2423  HA  VAL A 152      37.641  52.229 -45.235  1.00  0.350          H  
ATOM   2424  HB  VAL A 152      37.683  50.907 -47.966  1.00  0.470          H  
ATOM   2425 1HG1 VAL A 152      36.997  48.846 -46.771  1.00  0.470          H  
ATOM   2426 2HG1 VAL A 152      38.619  49.343 -46.268  1.00  0.470          H  
ATOM   2427 3HG1 VAL A 152      37.224  49.657 -45.211  1.00  0.470          H  
ATOM   2428 1HG2 VAL A 152      35.322  50.535 -47.414  1.00  0.470          H  
ATOM   2429 2HG2 VAL A 152      35.547  51.367 -45.870  1.00  0.470          H  
ATOM   2430 3HG2 VAL A 152      35.687  52.258 -47.379  1.00  0.470          H  
ATOM   2431  N   ALA A 153      40.409  51.793 -47.002  1.00  0.310          N  
ATOM   2432  CA  ALA A 153      41.809  51.445 -46.836  1.00  0.330          C  
ATOM   2433  C   ALA A 153      42.463  52.284 -45.734  1.00  0.310          C  
ATOM   2434  O   ALA A 153      43.245  51.753 -44.937  1.00  0.320          O  
ATOM   2435  CB  ALA A 153      42.550  51.651 -48.139  1.00  0.450          C  
ATOM   2436  H   ALA A 153      40.063  52.098 -47.918  1.00  0.370          H  
ATOM   2437  HA  ALA A 153      41.866  50.397 -46.548  1.00  0.400          H  
ATOM   2438 1HB  ALA A 153      43.592  51.367 -48.016  1.00  0.540          H  
ATOM   2439 2HB  ALA A 153      42.090  51.039 -48.915  1.00  0.540          H  
ATOM   2440 3HB  ALA A 153      42.487  52.701 -48.425  1.00  0.540          H  
ATOM   2441  N   VAL A 154      42.127  53.586 -45.658  1.00  0.290          N  
ATOM   2442  CA  VAL A 154      42.689  54.423 -44.597  1.00  0.280          C  
ATOM   2443  C   VAL A 154      42.208  53.912 -43.266  1.00  0.280          C  
ATOM   2444  O   VAL A 154      42.975  53.850 -42.301  1.00  0.290          O  
ATOM   2445  CB  VAL A 154      42.329  55.907 -44.745  1.00  0.400          C  
ATOM   2446  CG1 VAL A 154      42.779  56.730 -43.474  1.00  0.400          C  
ATOM   2447  CG2 VAL A 154      43.010  56.435 -45.955  1.00  0.400          C  
ATOM   2448  H   VAL A 154      41.520  53.984 -46.386  1.00  0.350          H  
ATOM   2449  HA  VAL A 154      43.774  54.337 -44.629  1.00  0.340          H  
ATOM   2450  HB  VAL A 154      41.258  56.003 -44.854  1.00  0.480          H  
ATOM   2451 1HG1 VAL A 154      42.514  57.780 -43.611  1.00  0.480          H  
ATOM   2452 2HG1 VAL A 154      42.281  56.357 -42.579  1.00  0.480          H  
ATOM   2453 3HG1 VAL A 154      43.858  56.643 -43.344  1.00  0.480          H  
ATOM   2454 1HG2 VAL A 154      42.759  57.460 -46.070  1.00  0.480          H  
ATOM   2455 2HG2 VAL A 154      44.087  56.335 -45.845  1.00  0.480          H  
ATOM   2456 3HG2 VAL A 154      42.685  55.880 -46.833  1.00  0.480          H  
ATOM   2457  N   CYS A 155      40.928  53.584 -43.177  1.00  0.280          N  
ATOM   2458  CA  CYS A 155      40.455  53.056 -41.924  1.00  0.280          C  
ATOM   2459  C   CYS A 155      41.239  51.821 -41.508  1.00  0.300          C  
ATOM   2460  O   CYS A 155      41.671  51.709 -40.360  1.00  0.310          O  
ATOM   2461  CB  CYS A 155      38.984  52.671 -42.000  1.00  0.390          C  
ATOM   2462  SG  CYS A 155      38.421  51.873 -40.511  1.00  0.390          S  
ATOM   2463  H   CYS A 155      40.291  53.721 -43.961  1.00  0.340          H  
ATOM   2464  HA  CYS A 155      40.579  53.824 -41.173  1.00  0.340          H  
ATOM   2465 1HB  CYS A 155      38.379  53.562 -42.172  1.00  0.470          H  
ATOM   2466 2HB  CYS A 155      38.819  51.996 -42.832  1.00  0.470          H  
ATOM   2467  N   LYS A 156      41.469  50.886 -42.421  1.00  0.310          N  
ATOM   2468  CA  LYS A 156      42.210  49.692 -42.031  1.00  0.340          C  
ATOM   2469  C   LYS A 156      43.562  50.067 -41.413  1.00  0.340          C  
ATOM   2470  O   LYS A 156      43.958  49.516 -40.385  1.00  0.340          O  
ATOM   2471  CB  LYS A 156      42.433  48.773 -43.233  1.00  0.460          C  
ATOM   2472  CG  LYS A 156      41.185  48.058 -43.753  1.00  0.460          C  
ATOM   2473  CD  LYS A 156      41.534  47.191 -44.965  1.00  0.460          C  
ATOM   2474  CE  LYS A 156      40.326  46.445 -45.514  1.00  0.460          C  
ATOM   2475  NZ  LYS A 156      40.688  45.619 -46.705  1.00  0.460          N  
ATOM   2476  H   LYS A 156      41.080  50.996 -43.363  1.00  0.370          H  
ATOM   2477  HA  LYS A 156      41.630  49.161 -41.278  1.00  0.410          H  
ATOM   2478 1HB  LYS A 156      42.840  49.358 -44.055  1.00  0.560          H  
ATOM   2479 2HB  LYS A 156      43.172  48.017 -42.976  1.00  0.560          H  
ATOM   2480 1HG  LYS A 156      40.768  47.431 -42.965  1.00  0.560          H  
ATOM   2481 2HG  LYS A 156      40.438  48.798 -44.039  1.00  0.560          H  
ATOM   2482 1HD  LYS A 156      41.939  47.828 -45.754  1.00  0.560          H  
ATOM   2483 2HD  LYS A 156      42.297  46.465 -44.685  1.00  0.560          H  
ATOM   2484 1HE  LYS A 156      39.925  45.794 -44.739  1.00  0.560          H  
ATOM   2485 2HE  LYS A 156      39.561  47.162 -45.802  1.00  0.560          H  
ATOM   2486 1HZ  LYS A 156      39.867  45.138 -47.043  1.00  0.560          H  
ATOM   2487 2HZ  LYS A 156      41.051  46.216 -47.435  1.00  0.560          H  
ATOM   2488 3HZ  LYS A 156      41.392  44.941 -46.445  1.00  0.560          H  
ATOM   2489  N   VAL A 157      44.230  51.063 -41.989  1.00  0.330          N  
ATOM   2490  CA  VAL A 157      45.515  51.551 -41.488  1.00  0.330          C  
ATOM   2491  C   VAL A 157      45.391  52.067 -40.053  1.00  0.320          C  
ATOM   2492  O   VAL A 157      46.302  51.899 -39.241  1.00  0.330          O  
ATOM   2493  CB  VAL A 157      46.089  52.630 -42.417  1.00  0.460          C  
ATOM   2494  CG1 VAL A 157      47.326  53.306 -41.812  1.00  0.460          C  
ATOM   2495  CG2 VAL A 157      46.450  51.981 -43.714  1.00  0.460          C  
ATOM   2496  H   VAL A 157      43.844  51.442 -42.864  1.00  0.400          H  
ATOM   2497  HA  VAL A 157      46.211  50.717 -41.495  1.00  0.400          H  
ATOM   2498  HB  VAL A 157      45.341  53.394 -42.587  1.00  0.550          H  
ATOM   2499 1HG1 VAL A 157      47.683  54.032 -42.518  1.00  0.550          H  
ATOM   2500 2HG1 VAL A 157      47.085  53.802 -40.875  1.00  0.550          H  
ATOM   2501 3HG1 VAL A 157      48.099  52.572 -41.636  1.00  0.550          H  
ATOM   2502 1HG2 VAL A 157      46.813  52.730 -44.365  1.00  0.550          H  
ATOM   2503 2HG2 VAL A 157      47.212  51.221 -43.548  1.00  0.550          H  
ATOM   2504 3HG2 VAL A 157      45.575  51.519 -44.154  1.00  0.550          H  
ATOM   2505  N   LEU A 158      44.282  52.734 -39.741  1.00  0.310          N  
ATOM   2506  CA  LEU A 158      44.058  53.294 -38.408  1.00  0.300          C  
ATOM   2507  C   LEU A 158      43.961  52.221 -37.315  1.00  0.330          C  
ATOM   2508  O   LEU A 158      44.041  52.546 -36.130  1.00  0.360          O  
ATOM   2509  CB  LEU A 158      42.792  54.169 -38.375  1.00  0.420          C  
ATOM   2510  CG  LEU A 158      42.810  55.475 -39.253  1.00  0.420          C  
ATOM   2511  CD1 LEU A 158      41.437  56.170 -39.159  1.00  0.420          C  
ATOM   2512  CD2 LEU A 158      43.919  56.400 -38.819  1.00  0.420          C  
ATOM   2513  H   LEU A 158      43.571  52.865 -40.474  1.00  0.370          H  
ATOM   2514  HA  LEU A 158      44.901  53.907 -38.152  1.00  0.360          H  
ATOM   2515 1HB  LEU A 158      41.966  53.560 -38.710  1.00  0.510          H  
ATOM   2516 2HB  LEU A 158      42.601  54.459 -37.345  1.00  0.510          H  
ATOM   2517  HG  LEU A 158      42.970  55.205 -40.285  1.00  0.510          H  
ATOM   2518 1HD1 LEU A 158      41.440  57.056 -39.784  1.00  0.510          H  
ATOM   2519 2HD1 LEU A 158      40.667  55.503 -39.501  1.00  0.510          H  
ATOM   2520 3HD1 LEU A 158      41.234  56.455 -38.128  1.00  0.510          H  
ATOM   2521 1HD2 LEU A 158      43.906  57.275 -39.440  1.00  0.510          H  
ATOM   2522 2HD2 LEU A 158      43.758  56.681 -37.782  1.00  0.510          H  
ATOM   2523 3HD2 LEU A 158      44.887  55.926 -38.920  1.00  0.510          H  
ATOM   2524  N   HIS A 159      43.788  50.946 -37.695  1.00  0.330          N  
ATOM   2525  CA  HIS A 159      43.718  49.848 -36.738  1.00  0.370          C  
ATOM   2526  C   HIS A 159      45.069  49.151 -36.538  1.00  0.370          C  
ATOM   2527  O   HIS A 159      45.151  48.148 -35.821  1.00  0.390          O  
ATOM   2528  CB  HIS A 159      42.667  48.806 -37.163  1.00  0.500          C  
ATOM   2529  CG  HIS A 159      41.231  49.216 -36.964  1.00  0.500          C  
ATOM   2530  ND1 HIS A 159      40.556  48.942 -35.790  1.00  0.500          N  
ATOM   2531  CD2 HIS A 159      40.352  49.884 -37.744  1.00  0.500          C  
ATOM   2532  CE1 HIS A 159      39.329  49.416 -35.868  1.00  0.500          C  
ATOM   2533  NE2 HIS A 159      39.180  49.986 -37.026  1.00  0.500          N  
ATOM   2534  H   HIS A 159      43.751  50.693 -38.686  1.00  0.400          H  
ATOM   2535  HA  HIS A 159      43.417  50.241 -35.770  1.00  0.440          H  
ATOM   2536 1HB  HIS A 159      42.803  48.582 -38.222  1.00  0.600          H  
ATOM   2537 2HB  HIS A 159      42.832  47.882 -36.614  1.00  0.600          H  
ATOM   2538  HD2 HIS A 159      40.535  50.269 -38.737  1.00  0.600          H  
ATOM   2539  HE1 HIS A 159      38.562  49.359 -35.097  1.00  0.600          H  
ATOM   2540  HE2 HIS A 159      38.300  50.445 -37.296  1.00  0.600          H  
ATOM   2541  N   LEU A 160      46.138  49.679 -37.139  1.00  0.360          N  
ATOM   2542  CA  LEU A 160      47.456  49.091 -36.939  1.00  0.370          C  
ATOM   2543  C   LEU A 160      47.945  49.530 -35.572  1.00  0.370          C  
ATOM   2544  O   LEU A 160      47.616  50.634 -35.120  1.00  0.350          O  
ATOM   2545  CB  LEU A 160      48.434  49.543 -38.033  1.00  0.510          C  
ATOM   2546  CG  LEU A 160      48.109  49.106 -39.493  1.00  0.510          C  
ATOM   2547  CD1 LEU A 160      49.081  49.811 -40.445  1.00  0.510          C  
ATOM   2548  CD2 LEU A 160      48.224  47.582 -39.644  1.00  0.510          C  
ATOM   2549  H   LEU A 160      46.045  50.505 -37.742  1.00  0.430          H  
ATOM   2550  HA  LEU A 160      47.371  48.008 -36.936  1.00  0.440          H  
ATOM   2551 1HB  LEU A 160      48.453  50.635 -38.027  1.00  0.620          H  
ATOM   2552 2HB  LEU A 160      49.430  49.185 -37.781  1.00  0.620          H  
ATOM   2553  HG  LEU A 160      47.096  49.411 -39.742  1.00  0.620          H  
ATOM   2554 1HD1 LEU A 160      48.851  49.534 -41.475  1.00  0.620          H  
ATOM   2555 2HD1 LEU A 160      48.965  50.886 -40.322  1.00  0.620          H  
ATOM   2556 3HD1 LEU A 160      50.104  49.524 -40.211  1.00  0.620          H  
ATOM   2557 1HD2 LEU A 160      47.994  47.308 -40.673  1.00  0.620          H  
ATOM   2558 2HD2 LEU A 160      49.239  47.263 -39.403  1.00  0.620          H  
ATOM   2559 3HD2 LEU A 160      47.522  47.085 -38.983  1.00  0.620          H  
ATOM   2560  N   GLU A 161      48.708  48.674 -34.901  1.00  0.380          N  
ATOM   2561  CA  GLU A 161      49.186  49.023 -33.576  1.00  0.380          C  
ATOM   2562  C   GLU A 161      49.956  50.330 -33.563  1.00  0.370          C  
ATOM   2563  O   GLU A 161      50.896  50.528 -34.331  1.00  0.390          O  
ATOM   2564  CB  GLU A 161      50.069  47.904 -33.023  1.00  0.530          C  
ATOM   2565  CG  GLU A 161      50.560  48.129 -31.597  1.00  0.530          C  
ATOM   2566  CD  GLU A 161      51.371  46.988 -31.073  1.00  0.530          C  
ATOM   2567  OE1 GLU A 161      51.531  46.020 -31.777  1.00  0.530          O  
ATOM   2568  OE2 GLU A 161      51.834  47.083 -29.965  1.00  0.530          O  
ATOM   2569  H   GLU A 161      48.944  47.779 -35.307  1.00  0.460          H  
ATOM   2570  HA  GLU A 161      48.321  49.132 -32.923  1.00  0.460          H  
ATOM   2571 1HB  GLU A 161      49.517  46.964 -33.043  1.00  0.640          H  
ATOM   2572 2HB  GLU A 161      50.945  47.783 -33.661  1.00  0.640          H  
ATOM   2573 1HG  GLU A 161      51.177  49.026 -31.568  1.00  0.640          H  
ATOM   2574 2HG  GLU A 161      49.701  48.290 -30.948  1.00  0.640          H  
ATOM   2575  N   GLY A 162      49.545  51.221 -32.665  1.00  0.350          N  
ATOM   2576  CA  GLY A 162      50.171  52.521 -32.458  1.00  0.340          C  
ATOM   2577  C   GLY A 162      49.719  53.633 -33.417  1.00  0.330          C  
ATOM   2578  O   GLY A 162      50.100  54.792 -33.223  1.00  0.320          O  
ATOM   2579  H   GLY A 162      48.755  50.970 -32.089  1.00  0.420          H  
ATOM   2580 1HA  GLY A 162      49.983  52.837 -31.433  1.00  0.410          H  
ATOM   2581 2HA  GLY A 162      51.251  52.399 -32.544  1.00  0.410          H  
ATOM   2582  N   GLU A 163      48.889  53.324 -34.424  1.00  0.330          N  
ATOM   2583  CA  GLU A 163      48.509  54.377 -35.379  1.00  0.310          C  
ATOM   2584  C   GLU A 163      47.647  55.451 -34.714  1.00  0.290          C  
ATOM   2585  O   GLU A 163      47.750  56.645 -35.023  1.00  0.280          O  
ATOM   2586  CB  GLU A 163      47.765  53.815 -36.595  1.00  0.440          C  
ATOM   2587  CG  GLU A 163      47.574  54.850 -37.725  1.00  0.440          C  
ATOM   2588  CD  GLU A 163      48.859  55.244 -38.369  1.00  0.440          C  
ATOM   2589  OE1 GLU A 163      49.509  54.382 -38.922  1.00  0.440          O  
ATOM   2590  OE2 GLU A 163      49.217  56.381 -38.277  1.00  0.440          O  
ATOM   2591  H   GLU A 163      48.560  52.359 -34.559  1.00  0.400          H  
ATOM   2592  HA  GLU A 163      49.421  54.853 -35.739  1.00  0.370          H  
ATOM   2593 1HB  GLU A 163      48.309  52.960 -36.998  1.00  0.530          H  
ATOM   2594 2HB  GLU A 163      46.780  53.456 -36.291  1.00  0.530          H  
ATOM   2595 1HG  GLU A 163      46.974  54.403 -38.494  1.00  0.530          H  
ATOM   2596 2HG  GLU A 163      47.053  55.733 -37.359  1.00  0.530          H  
ATOM   2597  N   VAL A 164      46.793  55.025 -33.786  1.00  0.290          N  
ATOM   2598  CA  VAL A 164      45.909  55.950 -33.100  1.00  0.270          C  
ATOM   2599  C   VAL A 164      46.748  56.914 -32.299  1.00  0.270          C  
ATOM   2600  O   VAL A 164      46.455  58.110 -32.280  1.00  0.250          O  
ATOM   2601  CB  VAL A 164      44.896  55.218 -32.194  1.00  0.390          C  
ATOM   2602  CG1 VAL A 164      44.095  56.237 -31.317  1.00  0.390          C  
ATOM   2603  CG2 VAL A 164      43.943  54.423 -33.082  1.00  0.390          C  
ATOM   2604  H   VAL A 164      46.774  54.039 -33.572  1.00  0.350          H  
ATOM   2605  HA  VAL A 164      45.351  56.514 -33.847  1.00  0.320          H  
ATOM   2606  HB  VAL A 164      45.426  54.546 -31.521  1.00  0.460          H  
ATOM   2607 1HG1 VAL A 164      43.380  55.697 -30.685  1.00  0.460          H  
ATOM   2608 2HG1 VAL A 164      44.769  56.805 -30.676  1.00  0.460          H  
ATOM   2609 3HG1 VAL A 164      43.553  56.928 -31.964  1.00  0.460          H  
ATOM   2610 1HG2 VAL A 164      43.230  53.896 -32.465  1.00  0.460          H  
ATOM   2611 2HG2 VAL A 164      43.412  55.102 -33.748  1.00  0.460          H  
ATOM   2612 3HG2 VAL A 164      44.500  53.701 -33.684  1.00  0.460          H  
ATOM   2613  N   ASN A 165      47.771  56.381 -31.625  1.00  0.290          N  
ATOM   2614  CA  ASN A 165      48.674  57.174 -30.812  1.00  0.300          C  
ATOM   2615  C   ASN A 165      49.436  58.197 -31.646  1.00  0.290          C  
ATOM   2616  O   ASN A 165      49.701  59.304 -31.175  1.00  0.290          O  
ATOM   2617  CB  ASN A 165      49.650  56.277 -30.087  1.00  0.420          C  
ATOM   2618  CG  ASN A 165      49.009  55.501 -28.994  1.00  0.420          C  
ATOM   2619  OD1 ASN A 165      47.928  55.850 -28.504  1.00  0.420          O  
ATOM   2620  ND2 ASN A 165      49.655  54.439 -28.595  1.00  0.420          N  
ATOM   2621  H   ASN A 165      47.903  55.383 -31.684  1.00  0.350          H  
ATOM   2622  HA  ASN A 165      48.087  57.718 -30.085  1.00  0.360          H  
ATOM   2623 1HB  ASN A 165      50.103  55.586 -30.792  1.00  0.500          H  
ATOM   2624 2HB  ASN A 165      50.452  56.883 -29.666  1.00  0.500          H  
ATOM   2625 1HD2 ASN A 165      49.278  53.870 -27.858  1.00  0.500          H  
ATOM   2626 2HD2 ASN A 165      50.528  54.193 -29.016  1.00  0.500          H  
ATOM   2627  N   LYS A 166      49.795  57.846 -32.888  1.00  0.300          N  
ATOM   2628  CA  LYS A 166      50.501  58.799 -33.740  1.00  0.300          C  
ATOM   2629  C   LYS A 166      49.623  60.012 -34.028  1.00  0.280          C  
ATOM   2630  O   LYS A 166      50.091  61.156 -33.952  1.00  0.280          O  
ATOM   2631  CB  LYS A 166      50.954  58.137 -35.045  1.00  0.420          C  
ATOM   2632  CG  LYS A 166      52.098  57.146 -34.867  1.00  0.420          C  
ATOM   2633  CD  LYS A 166      52.490  56.465 -36.182  1.00  0.420          C  
ATOM   2634  CE  LYS A 166      53.662  55.503 -35.964  1.00  0.420          C  
ATOM   2635  NZ  LYS A 166      54.054  54.780 -37.212  1.00  0.420          N  
ATOM   2636  H   LYS A 166      49.613  56.888 -33.207  1.00  0.360          H  
ATOM   2637  HA  LYS A 166      51.385  59.148 -33.206  1.00  0.360          H  
ATOM   2638 1HB  LYS A 166      50.115  57.601 -35.495  1.00  0.500          H  
ATOM   2639 2HB  LYS A 166      51.267  58.902 -35.755  1.00  0.500          H  
ATOM   2640 1HG  LYS A 166      52.963  57.671 -34.464  1.00  0.500          H  
ATOM   2641 2HG  LYS A 166      51.799  56.387 -34.152  1.00  0.500          H  
ATOM   2642 1HD  LYS A 166      51.634  55.903 -36.573  1.00  0.500          H  
ATOM   2643 2HD  LYS A 166      52.770  57.217 -36.922  1.00  0.500          H  
ATOM   2644 1HE  LYS A 166      54.516  56.077 -35.610  1.00  0.500          H  
ATOM   2645 2HE  LYS A 166      53.388  54.769 -35.203  1.00  0.500          H  
ATOM   2646 1HZ  LYS A 166      54.835  54.173 -37.018  1.00  0.500          H  
ATOM   2647 2HZ  LYS A 166      53.271  54.210 -37.560  1.00  0.500          H  
ATOM   2648 3HZ  LYS A 166      54.316  55.451 -37.920  1.00  0.500          H  
ATOM   2649  N   ILE A 167      48.343  59.764 -34.327  1.00  0.270          N  
ATOM   2650  CA  ILE A 167      47.429  60.865 -34.597  1.00  0.250          C  
ATOM   2651  C   ILE A 167      47.111  61.637 -33.322  1.00  0.240          C  
ATOM   2652  O   ILE A 167      47.121  62.870 -33.329  1.00  0.240          O  
ATOM   2653  CB  ILE A 167      46.142  60.404 -35.302  1.00  0.360          C  
ATOM   2654  CG1 ILE A 167      46.530  59.883 -36.711  1.00  0.360          C  
ATOM   2655  CG2 ILE A 167      45.133  61.597 -35.388  1.00  0.360          C  
ATOM   2656  CD1 ILE A 167      45.460  59.169 -37.445  1.00  0.360          C  
ATOM   2657  H   ILE A 167      48.043  58.781 -34.418  1.00  0.320          H  
ATOM   2658  HA  ILE A 167      47.930  61.550 -35.268  1.00  0.300          H  
ATOM   2659  HB  ILE A 167      45.697  59.572 -34.750  1.00  0.430          H  
ATOM   2660 1HG1 ILE A 167      46.862  60.706 -37.308  1.00  0.430          H  
ATOM   2661 2HG1 ILE A 167      47.362  59.182 -36.597  1.00  0.430          H  
ATOM   2662 1HG2 ILE A 167      44.223  61.291 -35.894  1.00  0.430          H  
ATOM   2663 2HG2 ILE A 167      44.872  61.939 -34.391  1.00  0.430          H  
ATOM   2664 3HG2 ILE A 167      45.593  62.418 -35.934  1.00  0.430          H  
ATOM   2665 1HD1 ILE A 167      45.849  58.834 -38.402  1.00  0.430          H  
ATOM   2666 2HD1 ILE A 167      45.147  58.309 -36.855  1.00  0.430          H  
ATOM   2667 3HD1 ILE A 167      44.621  59.822 -37.614  1.00  0.430          H  
ATOM   2668  N   LYS A 168      46.780  60.912 -32.250  1.00  0.240          N  
ATOM   2669  CA  LYS A 168      46.459  61.503 -30.961  1.00  0.230          C  
ATOM   2670  C   LYS A 168      47.592  62.435 -30.541  1.00  0.240          C  
ATOM   2671  O   LYS A 168      47.348  63.571 -30.141  1.00  0.240          O  
ATOM   2672  CB  LYS A 168      46.227  60.373 -29.943  1.00  0.330          C  
ATOM   2673  CG  LYS A 168      45.808  60.764 -28.506  1.00  0.330          C  
ATOM   2674  CD  LYS A 168      45.449  59.471 -27.661  1.00  0.330          C  
ATOM   2675  CE  LYS A 168      46.696  58.664 -27.203  1.00  0.330          C  
ATOM   2676  NZ  LYS A 168      46.321  57.380 -26.468  1.00  0.330          N  
ATOM   2677  H   LYS A 168      46.752  59.896 -32.332  1.00  0.290          H  
ATOM   2678  HA  LYS A 168      45.547  62.091 -31.058  1.00  0.280          H  
ATOM   2679 1HB  LYS A 168      45.481  59.686 -30.339  1.00  0.390          H  
ATOM   2680 2HB  LYS A 168      47.146  59.820 -29.864  1.00  0.390          H  
ATOM   2681 1HG  LYS A 168      46.627  61.302 -28.021  1.00  0.390          H  
ATOM   2682 2HG  LYS A 168      44.937  61.424 -28.544  1.00  0.390          H  
ATOM   2683 1HD  LYS A 168      44.878  59.765 -26.773  1.00  0.390          H  
ATOM   2684 2HD  LYS A 168      44.826  58.808 -28.263  1.00  0.390          H  
ATOM   2685 1HE  LYS A 168      47.292  58.405 -28.058  1.00  0.390          H  
ATOM   2686 2HE  LYS A 168      47.289  59.287 -26.537  1.00  0.390          H  
ATOM   2687 1HZ  LYS A 168      47.154  56.878 -26.180  1.00  0.390          H  
ATOM   2688 2HZ  LYS A 168      45.768  57.577 -25.644  1.00  0.390          H  
ATOM   2689 3HZ  LYS A 168      45.781  56.777 -27.085  1.00  0.390          H  
ATOM   2690  N   SER A 169      48.841  61.958 -30.641  1.00  0.260          N  
ATOM   2691  CA  SER A 169      50.004  62.744 -30.270  1.00  0.270          C  
ATOM   2692  C   SER A 169      50.104  64.005 -31.114  1.00  0.270          C  
ATOM   2693  O   SER A 169      50.237  65.116 -30.588  1.00  0.280          O  
ATOM   2694  CB  SER A 169      51.260  61.919 -30.433  1.00  0.370          C  
ATOM   2695  OG  SER A 169      52.399  62.660 -30.090  1.00  0.370          O  
ATOM   2696  H   SER A 169      49.005  61.002 -30.956  1.00  0.310          H  
ATOM   2697  HA  SER A 169      49.921  63.011 -29.227  1.00  0.320          H  
ATOM   2698 1HB  SER A 169      51.193  61.034 -29.803  1.00  0.450          H  
ATOM   2699 2HB  SER A 169      51.337  61.576 -31.467  1.00  0.450          H  
ATOM   2700  HG  SER A 169      53.142  62.068 -30.225  1.00  0.450          H  
ATOM   2701  N   ALA A 170      49.959  63.856 -32.437  1.00  0.270          N  
ATOM   2702  CA  ALA A 170      50.065  64.979 -33.355  1.00  0.270          C  
ATOM   2703  C   ALA A 170      49.061  66.075 -33.042  1.00  0.260          C  
ATOM   2704  O   ALA A 170      49.372  67.257 -33.183  1.00  0.300          O  
ATOM   2705  CB  ALA A 170      49.850  64.498 -34.769  1.00  0.380          C  
ATOM   2706  H   ALA A 170      49.839  62.918 -32.833  1.00  0.320          H  
ATOM   2707  HA  ALA A 170      51.066  65.396 -33.260  1.00  0.320          H  
ATOM   2708 1HB  ALA A 170      49.961  65.323 -35.456  1.00  0.450          H  
ATOM   2709 2HB  ALA A 170      50.584  63.727 -34.998  1.00  0.450          H  
ATOM   2710 3HB  ALA A 170      48.846  64.082 -34.857  1.00  0.450          H  
ATOM   2711  N   LEU A 171      47.868  65.686 -32.599  1.00  0.240          N  
ATOM   2712  CA  LEU A 171      46.810  66.628 -32.265  1.00  0.230          C  
ATOM   2713  C   LEU A 171      46.798  67.114 -30.790  1.00  0.240          C  
ATOM   2714  O   LEU A 171      45.973  67.948 -30.416  1.00  0.250          O  
ATOM   2715  CB  LEU A 171      45.438  66.021 -32.638  1.00  0.330          C  
ATOM   2716  CG  LEU A 171      45.131  65.736 -34.185  1.00  0.330          C  
ATOM   2717  CD1 LEU A 171      43.783  64.991 -34.301  1.00  0.330          C  
ATOM   2718  CD2 LEU A 171      45.041  67.077 -34.976  1.00  0.330          C  
ATOM   2719  H   LEU A 171      47.671  64.678 -32.549  1.00  0.290          H  
ATOM   2720  HA  LEU A 171      46.954  67.492 -32.881  1.00  0.280          H  
ATOM   2721 1HB  LEU A 171      45.337  65.074 -32.102  1.00  0.390          H  
ATOM   2722 2HB  LEU A 171      44.674  66.701 -32.285  1.00  0.390          H  
ATOM   2723  HG  LEU A 171      45.919  65.103 -34.609  1.00  0.390          H  
ATOM   2724 1HD1 LEU A 171      43.558  64.784 -35.347  1.00  0.390          H  
ATOM   2725 2HD1 LEU A 171      43.843  64.054 -33.754  1.00  0.390          H  
ATOM   2726 3HD1 LEU A 171      42.993  65.600 -33.885  1.00  0.390          H  
ATOM   2727 1HD2 LEU A 171      44.811  66.886 -36.011  1.00  0.390          H  
ATOM   2728 2HD2 LEU A 171      44.252  67.696 -34.548  1.00  0.390          H  
ATOM   2729 3HD2 LEU A 171      45.978  67.609 -34.920  1.00  0.390          H  
ATOM   2730  N   LEU A 172      47.746  66.704 -29.940  1.00  0.300          N  
ATOM   2731  CA  LEU A 172      47.641  67.118 -28.528  1.00  0.320          C  
ATOM   2732  C   LEU A 172      47.658  68.626 -28.292  1.00  0.330          C  
ATOM   2733  O   LEU A 172      46.993  69.107 -27.372  1.00  0.360          O  
ATOM   2734  CB  LEU A 172      48.777  66.515 -27.683  1.00  0.440          C  
ATOM   2735  CG  LEU A 172      48.734  65.000 -27.409  1.00  0.440          C  
ATOM   2736  CD1 LEU A 172      50.047  64.581 -26.760  1.00  0.440          C  
ATOM   2737  CD2 LEU A 172      47.562  64.623 -26.501  1.00  0.440          C  
ATOM   2738  H   LEU A 172      48.497  66.077 -30.250  1.00  0.360          H  
ATOM   2739  HA  LEU A 172      46.694  66.751 -28.155  1.00  0.380          H  
ATOM   2740 1HB  LEU A 172      49.716  66.714 -28.202  1.00  0.530          H  
ATOM   2741 2HB  LEU A 172      48.803  67.029 -26.725  1.00  0.530          H  
ATOM   2742  HG  LEU A 172      48.625  64.494 -28.329  1.00  0.530          H  
ATOM   2743 1HD1 LEU A 172      50.040  63.507 -26.584  1.00  0.530          H  
ATOM   2744 2HD1 LEU A 172      50.875  64.833 -27.430  1.00  0.530          H  
ATOM   2745 3HD1 LEU A 172      50.171  65.103 -25.814  1.00  0.530          H  
ATOM   2746 1HD2 LEU A 172      47.573  63.545 -26.342  1.00  0.530          H  
ATOM   2747 2HD2 LEU A 172      47.660  65.135 -25.545  1.00  0.530          H  
ATOM   2748 3HD2 LEU A 172      46.621  64.896 -26.964  1.00  0.530          H  
ATOM   2749  N   SER A 173      48.412  69.372 -29.090  1.00  0.360          N  
ATOM   2750  CA  SER A 173      48.533  70.818 -28.933  1.00  0.410          C  
ATOM   2751  C   SER A 173      47.925  71.578 -30.110  1.00  0.360          C  
ATOM   2752  O   SER A 173      48.248  72.748 -30.337  1.00  0.390          O  
ATOM   2753  CB  SER A 173      49.992  71.204 -28.771  1.00  0.550          C  
ATOM   2754  OG  SER A 173      50.754  70.807 -29.883  1.00  0.550          O  
ATOM   2755  H   SER A 173      48.944  68.927 -29.828  1.00  0.430          H  
ATOM   2756  HA  SER A 173      47.997  71.112 -28.031  1.00  0.490          H  
ATOM   2757 1HB  SER A 173      50.071  72.283 -28.639  1.00  0.660          H  
ATOM   2758 2HB  SER A 173      50.389  70.736 -27.872  1.00  0.660          H  
ATOM   2759  HG  SER A 173      51.657  71.079 -29.693  1.00  0.660          H  
ATOM   2760  N   THR A 174      47.063  70.913 -30.876  1.00  0.300          N  
ATOM   2761  CA  THR A 174      46.473  71.512 -32.072  1.00  0.270          C  
ATOM   2762  C   THR A 174      45.171  70.881 -32.502  1.00  0.240          C  
ATOM   2763  O   THR A 174      44.918  69.706 -32.278  1.00  0.250          O  
ATOM   2764  CB  THR A 174      47.437  71.421 -33.265  1.00  0.390          C  
ATOM   2765  OG1 THR A 174      46.814  72.022 -34.421  1.00  0.390          O  
ATOM   2766  CG2 THR A 174      47.746  69.994 -33.559  1.00  0.390          C  
ATOM   2767  H   THR A 174      46.795  69.957 -30.618  1.00  0.360          H  
ATOM   2768  HA  THR A 174      46.280  72.563 -31.861  1.00  0.320          H  
ATOM   2769  HB  THR A 174      48.360  71.950 -33.028  1.00  0.470          H  
ATOM   2770  HG1 THR A 174      47.362  71.803 -35.231  1.00  0.470          H  
ATOM   2771 1HG2 THR A 174      48.433  69.942 -34.393  1.00  0.470          H  
ATOM   2772 2HG2 THR A 174      48.206  69.535 -32.690  1.00  0.470          H  
ATOM   2773 3HG2 THR A 174      46.845  69.478 -33.816  1.00  0.470          H  
ATOM   2774  N   ASN A 175      44.333  71.643 -33.185  1.00  0.220          N  
ATOM   2775  CA  ASN A 175      43.138  71.017 -33.718  1.00  0.210          C  
ATOM   2776  C   ASN A 175      43.398  70.523 -35.133  1.00  0.200          C  
ATOM   2777  O   ASN A 175      42.556  69.879 -35.747  1.00  0.180          O  
ATOM   2778  CB  ASN A 175      41.970  71.981 -33.688  1.00  0.300          C  
ATOM   2779  CG  ASN A 175      41.531  72.296 -32.287  1.00  0.300          C  
ATOM   2780  OD1 ASN A 175      41.569  71.442 -31.397  1.00  0.300          O  
ATOM   2781  ND2 ASN A 175      41.124  73.521 -32.069  1.00  0.300          N  
ATOM   2782  H   ASN A 175      44.551  72.617 -33.350  1.00  0.260          H  
ATOM   2783  HA  ASN A 175      42.898  70.153 -33.106  1.00  0.250          H  
ATOM   2784 1HB  ASN A 175      42.243  72.904 -34.198  1.00  0.360          H  
ATOM   2785 2HB  ASN A 175      41.126  71.540 -34.229  1.00  0.360          H  
ATOM   2786 1HD2 ASN A 175      40.824  73.792 -31.154  1.00  0.360          H  
ATOM   2787 2HD2 ASN A 175      41.109  74.187 -32.815  1.00  0.360          H  
ATOM   2788  N   LYS A 176      44.601  70.758 -35.631  1.00  0.210          N  
ATOM   2789  CA  LYS A 176      44.962  70.339 -36.976  1.00  0.220          C  
ATOM   2790  C   LYS A 176      46.425  69.937 -37.067  1.00  0.240          C  
ATOM   2791  O   LYS A 176      47.319  70.621 -36.545  1.00  0.260          O  
ATOM   2792  CB  LYS A 176      44.664  71.471 -37.963  1.00  0.300          C  
ATOM   2793  CG  LYS A 176      45.468  72.768 -37.698  1.00  0.300          C  
ATOM   2794  CD  LYS A 176      45.025  73.928 -38.593  1.00  0.300          C  
ATOM   2795  CE  LYS A 176      45.585  73.801 -40.011  1.00  0.300          C  
ATOM   2796  NZ  LYS A 176      45.227  74.988 -40.869  1.00  0.300          N  
ATOM   2797  H   LYS A 176      45.277  71.256 -35.057  1.00  0.250          H  
ATOM   2798  HA  LYS A 176      44.367  69.466 -37.245  1.00  0.260          H  
ATOM   2799 1HB  LYS A 176      44.877  71.123 -38.972  1.00  0.360          H  
ATOM   2800 2HB  LYS A 176      43.608  71.721 -37.919  1.00  0.360          H  
ATOM   2801 1HG  LYS A 176      45.351  73.062 -36.655  1.00  0.360          H  
ATOM   2802 2HG  LYS A 176      46.524  72.588 -37.883  1.00  0.360          H  
ATOM   2803 1HD  LYS A 176      43.936  73.949 -38.649  1.00  0.360          H  
ATOM   2804 2HD  LYS A 176      45.367  74.867 -38.161  1.00  0.360          H  
ATOM   2805 1HE  LYS A 176      46.668  73.721 -39.960  1.00  0.360          H  
ATOM   2806 2HE  LYS A 176      45.191  72.903 -40.470  1.00  0.360          H  
ATOM   2807 1HZ  LYS A 176      45.611  74.869 -41.835  1.00  0.360          H  
ATOM   2808 2HZ  LYS A 176      44.219  75.050 -40.941  1.00  0.360          H  
ATOM   2809 3HZ  LYS A 176      45.590  75.830 -40.474  1.00  0.360          H  
ATOM   2810  N   ALA A 177      46.667  68.860 -37.804  1.00  0.240          N  
ATOM   2811  CA  ALA A 177      48.008  68.329 -38.007  1.00  0.250          C  
ATOM   2812  C   ALA A 177      48.050  67.465 -39.251  1.00  0.250          C  
ATOM   2813  O   ALA A 177      47.011  67.049 -39.748  1.00  0.250          O  
ATOM   2814  CB  ALA A 177      48.442  67.502 -36.800  1.00  0.350          C  
ATOM   2815  H   ALA A 177      45.866  68.366 -38.215  1.00  0.290          H  
ATOM   2816  HA  ALA A 177      48.692  69.165 -38.144  1.00  0.300          H  
ATOM   2817 1HB  ALA A 177      49.449  67.128 -36.966  1.00  0.420          H  
ATOM   2818 2HB  ALA A 177      48.430  68.117 -35.905  1.00  0.420          H  
ATOM   2819 3HB  ALA A 177      47.765  66.662 -36.667  1.00  0.420          H  
ATOM   2820  N   VAL A 178      49.236  67.215 -39.774  1.00  0.270          N  
ATOM   2821  CA  VAL A 178      49.352  66.266 -40.869  1.00  0.260          C  
ATOM   2822  C   VAL A 178      50.172  65.118 -40.330  1.00  0.270          C  
ATOM   2823  O   VAL A 178      51.241  65.322 -39.753  1.00  0.280          O  
ATOM   2824  CB  VAL A 178      49.980  66.886 -42.123  1.00  0.370          C  
ATOM   2825  CG1 VAL A 178      50.088  65.819 -43.231  1.00  0.370          C  
ATOM   2826  CG2 VAL A 178      49.117  68.053 -42.584  1.00  0.370          C  
ATOM   2827  H   VAL A 178      50.069  67.623 -39.368  1.00  0.320          H  
ATOM   2828  HA  VAL A 178      48.366  65.883 -41.133  1.00  0.310          H  
ATOM   2829  HB  VAL A 178      50.986  67.233 -41.894  1.00  0.440          H  
ATOM   2830 1HG1 VAL A 178      50.535  66.261 -44.116  1.00  0.440          H  
ATOM   2831 2HG1 VAL A 178      50.708  64.985 -42.901  1.00  0.440          H  
ATOM   2832 3HG1 VAL A 178      49.094  65.446 -43.480  1.00  0.440          H  
ATOM   2833 1HG2 VAL A 178      49.554  68.502 -43.474  1.00  0.440          H  
ATOM   2834 2HG2 VAL A 178      48.121  67.691 -42.814  1.00  0.440          H  
ATOM   2835 3HG2 VAL A 178      49.056  68.802 -41.797  1.00  0.440          H  
ATOM   2836  N   VAL A 179      49.643  63.921 -40.468  1.00  0.260          N  
ATOM   2837  CA  VAL A 179      50.273  62.752 -39.901  1.00  0.270          C  
ATOM   2838  C   VAL A 179      50.718  61.736 -40.925  1.00  0.290          C  
ATOM   2839  O   VAL A 179      49.969  61.349 -41.822  1.00  0.290          O  
ATOM   2840  CB  VAL A 179      49.304  62.103 -38.889  1.00  0.370          C  
ATOM   2841  CG1 VAL A 179      49.906  60.814 -38.275  1.00  0.370          C  
ATOM   2842  CG2 VAL A 179      49.003  63.131 -37.803  1.00  0.370          C  
ATOM   2843  H   VAL A 179      48.766  63.841 -40.992  1.00  0.310          H  
ATOM   2844  HA  VAL A 179      51.157  63.078 -39.353  1.00  0.320          H  
ATOM   2845  HB  VAL A 179      48.381  61.822 -39.398  1.00  0.450          H  
ATOM   2846 1HG1 VAL A 179      49.218  60.384 -37.566  1.00  0.450          H  
ATOM   2847 2HG1 VAL A 179      50.105  60.076 -39.051  1.00  0.450          H  
ATOM   2848 3HG1 VAL A 179      50.835  61.052 -37.760  1.00  0.450          H  
ATOM   2849 1HG2 VAL A 179      48.324  62.724 -37.088  1.00  0.450          H  
ATOM   2850 2HG2 VAL A 179      49.932  63.393 -37.321  1.00  0.450          H  
ATOM   2851 3HG2 VAL A 179      48.555  64.025 -38.238  1.00  0.450          H  
ATOM   2852  N   SER A 180      51.965  61.310 -40.792  1.00  0.310          N  
ATOM   2853  CA  SER A 180      52.482  60.274 -41.663  1.00  0.330          C  
ATOM   2854  C   SER A 180      52.045  58.945 -41.072  1.00  0.330          C  
ATOM   2855  O   SER A 180      52.424  58.608 -39.947  1.00  0.340          O  
ATOM   2856  CB  SER A 180      53.999  60.331 -41.730  1.00  0.450          C  
ATOM   2857  OG  SER A 180      54.450  61.528 -42.312  1.00  0.450          O  
ATOM   2858  H   SER A 180      52.548  61.703 -40.066  1.00  0.370          H  
ATOM   2859  HA  SER A 180      52.057  60.376 -42.662  1.00  0.400          H  
ATOM   2860 1HB  SER A 180      54.409  60.235 -40.726  1.00  0.540          H  
ATOM   2861 2HB  SER A 180      54.360  59.482 -42.312  1.00  0.540          H  
ATOM   2862  HG  SER A 180      55.410  61.478 -42.308  1.00  0.540          H  
ATOM   2863  N   LEU A 181      51.248  58.209 -41.826  1.00  0.330          N  
ATOM   2864  CA  LEU A 181      50.695  56.934 -41.407  1.00  0.330          C  
ATOM   2865  C   LEU A 181      51.748  55.849 -41.571  1.00  0.360          C  
ATOM   2866  O   LEU A 181      52.706  56.011 -42.338  1.00  0.370          O  
ATOM   2867  CB  LEU A 181      49.433  56.598 -42.229  1.00  0.460          C  
ATOM   2868  CG  LEU A 181      48.185  57.573 -42.122  1.00  0.460          C  
ATOM   2869  CD1 LEU A 181      47.083  57.145 -43.136  1.00  0.460          C  
ATOM   2870  CD2 LEU A 181      47.602  57.541 -40.697  1.00  0.460          C  
ATOM   2871  H   LEU A 181      50.980  58.570 -42.743  1.00  0.400          H  
ATOM   2872  HA  LEU A 181      50.437  56.990 -40.351  1.00  0.400          H  
ATOM   2873 1HB  LEU A 181      49.720  56.586 -43.272  1.00  0.550          H  
ATOM   2874 2HB  LEU A 181      49.117  55.615 -41.946  1.00  0.550          H  
ATOM   2875  HG  LEU A 181      48.507  58.580 -42.371  1.00  0.550          H  
ATOM   2876 1HD1 LEU A 181      46.239  57.826 -43.067  1.00  0.550          H  
ATOM   2877 2HD1 LEU A 181      47.483  57.180 -44.137  1.00  0.550          H  
ATOM   2878 3HD1 LEU A 181      46.746  56.141 -42.916  1.00  0.550          H  
ATOM   2879 1HD2 LEU A 181      46.757  58.199 -40.623  1.00  0.550          H  
ATOM   2880 2HD2 LEU A 181      47.281  56.528 -40.456  1.00  0.550          H  
ATOM   2881 3HD2 LEU A 181      48.355  57.864 -39.984  1.00  0.550          H  
ATOM   2882  N   SER A 182      51.570  54.718 -40.893  1.00  0.380          N  
ATOM   2883  CA  SER A 182      52.525  53.608 -40.969  1.00  0.410          C  
ATOM   2884  C   SER A 182      52.748  53.049 -42.378  1.00  0.420          C  
ATOM   2885  O   SER A 182      53.761  52.400 -42.632  1.00  0.440          O  
ATOM   2886  CB  SER A 182      52.102  52.493 -40.029  1.00  0.560          C  
ATOM   2887  OG  SER A 182      52.228  52.885 -38.671  1.00  0.560          O  
ATOM   2888  H   SER A 182      50.773  54.632 -40.243  1.00  0.460          H  
ATOM   2889  HA  SER A 182      53.485  53.984 -40.616  1.00  0.490          H  
ATOM   2890 1HB  SER A 182      51.063  52.235 -40.234  1.00  0.670          H  
ATOM   2891 2HB  SER A 182      52.702  51.604 -40.216  1.00  0.670          H  
ATOM   2892  HG  SER A 182      51.834  52.166 -38.157  1.00  0.670          H  
ATOM   2893  N   ASN A 183      51.818  53.292 -43.302  1.00  0.400          N  
ATOM   2894  CA  ASN A 183      51.969  52.820 -44.673  1.00  0.410          C  
ATOM   2895  C   ASN A 183      52.607  53.876 -45.587  1.00  0.390          C  
ATOM   2896  O   ASN A 183      52.631  53.713 -46.807  1.00  0.400          O  
ATOM   2897  CB  ASN A 183      50.634  52.403 -45.234  1.00  0.570          C  
ATOM   2898  CG  ASN A 183      49.707  53.550 -45.346  1.00  0.570          C  
ATOM   2899  OD1 ASN A 183      49.981  54.641 -44.808  1.00  0.570          O  
ATOM   2900  ND2 ASN A 183      48.611  53.332 -46.031  1.00  0.570          N  
ATOM   2901  H   ASN A 183      51.003  53.832 -43.043  1.00  0.480          H  
ATOM   2902  HA  ASN A 183      52.632  51.954 -44.670  1.00  0.490          H  
ATOM   2903 1HB  ASN A 183      50.772  51.961 -46.221  1.00  0.680          H  
ATOM   2904 2HB  ASN A 183      50.186  51.646 -44.589  1.00  0.680          H  
ATOM   2905 1HD2 ASN A 183      47.907  54.040 -46.124  1.00  0.680          H  
ATOM   2906 2HD2 ASN A 183      48.453  52.431 -46.438  1.00  0.680          H  
ATOM   2907  N   GLY A 184      53.125  54.957 -45.000  1.00  0.390          N  
ATOM   2908  CA  GLY A 184      53.786  56.034 -45.728  1.00  0.380          C  
ATOM   2909  C   GLY A 184      52.846  57.117 -46.263  1.00  0.360          C  
ATOM   2910  O   GLY A 184      53.300  58.092 -46.867  1.00  0.360          O  
ATOM   2911  H   GLY A 184      53.057  55.055 -43.985  1.00  0.470          H  
ATOM   2912 1HA  GLY A 184      54.517  56.496 -45.066  1.00  0.460          H  
ATOM   2913 2HA  GLY A 184      54.347  55.606 -46.557  1.00  0.460          H  
ATOM   2914  N   VAL A 185      51.548  56.963 -46.046  1.00  0.340          N  
ATOM   2915  CA  VAL A 185      50.581  57.937 -46.530  1.00  0.330          C  
ATOM   2916  C   VAL A 185      50.455  59.151 -45.620  1.00  0.320          C  
ATOM   2917  O   VAL A 185      50.357  59.023 -44.403  1.00  0.350          O  
ATOM   2918  CB  VAL A 185      49.221  57.255 -46.730  1.00  0.470          C  
ATOM   2919  CG1 VAL A 185      48.123  58.274 -47.107  1.00  0.470          C  
ATOM   2920  CG2 VAL A 185      49.384  56.211 -47.838  1.00  0.470          C  
ATOM   2921  H   VAL A 185      51.222  56.131 -45.543  1.00  0.410          H  
ATOM   2922  HA  VAL A 185      50.920  58.283 -47.507  1.00  0.400          H  
ATOM   2923  HB  VAL A 185      48.930  56.768 -45.815  1.00  0.560          H  
ATOM   2924 1HG1 VAL A 185      47.179  57.748 -47.246  1.00  0.560          H  
ATOM   2925 2HG1 VAL A 185      47.998  59.014 -46.312  1.00  0.560          H  
ATOM   2926 3HG1 VAL A 185      48.392  58.782 -48.032  1.00  0.560          H  
ATOM   2927 1HG2 VAL A 185      48.441  55.692 -47.994  1.00  0.560          H  
ATOM   2928 2HG2 VAL A 185      49.682  56.706 -48.760  1.00  0.560          H  
ATOM   2929 3HG2 VAL A 185      50.152  55.489 -47.558  1.00  0.560          H  
ATOM   2930  N   SER A 186      50.513  60.338 -46.219  1.00  0.300          N  
ATOM   2931  CA  SER A 186      50.384  61.599 -45.489  1.00  0.310          C  
ATOM   2932  C   SER A 186      48.929  62.040 -45.443  1.00  0.280          C  
ATOM   2933  O   SER A 186      48.316  62.319 -46.481  1.00  0.290          O  
ATOM   2934  CB  SER A 186      51.229  62.665 -46.152  1.00  0.430          C  
ATOM   2935  OG  SER A 186      51.028  63.912 -45.559  1.00  0.430          O  
ATOM   2936  H   SER A 186      50.629  60.366 -47.222  1.00  0.360          H  
ATOM   2937  HA  SER A 186      50.729  61.455 -44.465  1.00  0.370          H  
ATOM   2938 1HB  SER A 186      52.279  62.389 -46.074  1.00  0.520          H  
ATOM   2939 2HB  SER A 186      50.981  62.718 -47.210  1.00  0.520          H  
ATOM   2940  HG  SER A 186      51.617  64.517 -46.016  1.00  0.520          H  
ATOM   2941  N   VAL A 187      48.355  62.070 -44.243  1.00  0.270          N  
ATOM   2942  CA  VAL A 187      46.944  62.385 -44.128  1.00  0.240          C  
ATOM   2943  C   VAL A 187      46.687  63.605 -43.249  1.00  0.230          C  
ATOM   2944  O   VAL A 187      47.263  63.754 -42.171  1.00  0.260          O  
ATOM   2945  CB  VAL A 187      46.190  61.149 -43.562  1.00  0.350          C  
ATOM   2946  CG1 VAL A 187      46.598  60.831 -42.128  1.00  0.350          C  
ATOM   2947  CG2 VAL A 187      44.752  61.340 -43.656  1.00  0.350          C  
ATOM   2948  H   VAL A 187      48.915  61.825 -43.422  1.00  0.320          H  
ATOM   2949  HA  VAL A 187      46.552  62.595 -45.123  1.00  0.290          H  
ATOM   2950  HB  VAL A 187      46.468  60.290 -44.172  1.00  0.420          H  
ATOM   2951 1HG1 VAL A 187      46.068  59.951 -41.809  1.00  0.420          H  
ATOM   2952 2HG1 VAL A 187      47.656  60.660 -42.076  1.00  0.420          H  
ATOM   2953 3HG1 VAL A 187      46.338  61.643 -41.470  1.00  0.420          H  
ATOM   2954 1HG2 VAL A 187      44.255  60.444 -43.331  1.00  0.420          H  
ATOM   2955 2HG2 VAL A 187      44.431  62.179 -43.050  1.00  0.420          H  
ATOM   2956 3HG2 VAL A 187      44.529  61.521 -44.676  1.00  0.420          H  
ATOM   2957  N   LEU A 188      45.804  64.478 -43.699  1.00  0.210          N  
ATOM   2958  CA  LEU A 188      45.399  65.609 -42.883  1.00  0.190          C  
ATOM   2959  C   LEU A 188      44.520  65.085 -41.748  1.00  0.190          C  
ATOM   2960  O   LEU A 188      43.516  64.408 -42.009  1.00  0.210          O  
ATOM   2961  CB  LEU A 188      44.631  66.611 -43.769  1.00  0.270          C  
ATOM   2962  CG  LEU A 188      44.087  67.929 -43.138  1.00  0.270          C  
ATOM   2963  CD1 LEU A 188      45.240  68.819 -42.660  1.00  0.270          C  
ATOM   2964  CD2 LEU A 188      43.251  68.674 -44.223  1.00  0.270          C  
ATOM   2965  H   LEU A 188      45.418  64.351 -44.633  1.00  0.250          H  
ATOM   2966  HA  LEU A 188      46.283  66.077 -42.457  1.00  0.230          H  
ATOM   2967 1HB  LEU A 188      45.282  66.894 -44.595  1.00  0.330          H  
ATOM   2968 2HB  LEU A 188      43.777  66.085 -44.183  1.00  0.330          H  
ATOM   2969  HG  LEU A 188      43.453  67.697 -42.278  1.00  0.330          H  
ATOM   2970 1HD1 LEU A 188      44.835  69.740 -42.233  1.00  0.330          H  
ATOM   2971 2HD1 LEU A 188      45.821  68.301 -41.896  1.00  0.330          H  
ATOM   2972 3HD1 LEU A 188      45.885  69.067 -43.504  1.00  0.330          H  
ATOM   2973 1HD2 LEU A 188      42.855  69.594 -43.808  1.00  0.330          H  
ATOM   2974 2HD2 LEU A 188      43.886  68.914 -45.082  1.00  0.330          H  
ATOM   2975 3HD2 LEU A 188      42.428  68.044 -44.555  1.00  0.330          H  
ATOM   2976  N   THR A 189      44.857  65.430 -40.509  1.00  0.190          N  
ATOM   2977  CA  THR A 189      44.075  64.996 -39.367  1.00  0.190          C  
ATOM   2978  C   THR A 189      43.452  66.217 -38.721  1.00  0.170          C  
ATOM   2979  O   THR A 189      44.033  67.313 -38.698  1.00  0.180          O  
ATOM   2980  CB  THR A 189      44.938  64.248 -38.335  1.00  0.270          C  
ATOM   2981  OG1 THR A 189      45.945  65.130 -37.820  1.00  0.270          O  
ATOM   2982  CG2 THR A 189      45.622  63.083 -38.999  1.00  0.270          C  
ATOM   2983  H   THR A 189      45.693  65.987 -40.344  1.00  0.230          H  
ATOM   2984  HA  THR A 189      43.282  64.339 -39.706  1.00  0.230          H  
ATOM   2985  HB  THR A 189      44.308  63.891 -37.524  1.00  0.320          H  
ATOM   2986  HG1 THR A 189      45.532  65.837 -37.325  1.00  0.320          H  
ATOM   2987 1HG2 THR A 189      46.215  62.577 -38.279  1.00  0.320          H  
ATOM   2988 2HG2 THR A 189      44.897  62.406 -39.406  1.00  0.320          H  
ATOM   2989 3HG2 THR A 189      46.259  63.447 -39.799  1.00  0.320          H  
ATOM   2990  N   PHE A 190      42.303  66.026 -38.103  1.00  0.160          N  
ATOM   2991  CA  PHE A 190      41.636  67.164 -37.510  1.00  0.150          C  
ATOM   2992  C   PHE A 190      40.771  66.823 -36.309  1.00  0.140          C  
ATOM   2993  O   PHE A 190      40.062  65.819 -36.320  1.00  0.160          O  
ATOM   2994  CB  PHE A 190      40.839  67.794 -38.646  1.00  0.210          C  
ATOM   2995  CG  PHE A 190      40.119  69.003 -38.372  1.00  0.210          C  
ATOM   2996  CD1 PHE A 190      40.794  70.177 -38.193  1.00  0.210          C  
ATOM   2997  CD2 PHE A 190      38.759  69.005 -38.352  1.00  0.210          C  
ATOM   2998  CE1 PHE A 190      40.128  71.338 -37.968  1.00  0.210          C  
ATOM   2999  CE2 PHE A 190      38.092  70.157 -38.141  1.00  0.210          C  
ATOM   3000  CZ  PHE A 190      38.767  71.330 -37.941  1.00  0.210          C  
ATOM   3001  H   PHE A 190      41.859  65.105 -38.148  1.00  0.190          H  
ATOM   3002  HA  PHE A 190      42.396  67.867 -37.178  1.00  0.180          H  
ATOM   3003 1HB  PHE A 190      41.515  67.999 -39.473  1.00  0.260          H  
ATOM   3004 2HB  PHE A 190      40.135  67.067 -38.995  1.00  0.260          H  
ATOM   3005  HD1 PHE A 190      41.879  70.168 -38.222  1.00  0.260          H  
ATOM   3006  HD2 PHE A 190      38.212  68.081 -38.512  1.00  0.260          H  
ATOM   3007  HE1 PHE A 190      40.680  72.265 -37.812  1.00  0.260          H  
ATOM   3008  HE2 PHE A 190      37.026  70.149 -38.128  1.00  0.260          H  
ATOM   3009  HZ  PHE A 190      38.221  72.252 -37.765  1.00  0.260          H  
ATOM   3010  N   LYS A 191      40.894  67.618 -35.252  1.00  0.140          N  
ATOM   3011  CA  LYS A 191      40.103  67.434 -34.048  1.00  0.140          C  
ATOM   3012  C   LYS A 191      38.860  68.286 -34.136  1.00  0.130          C  
ATOM   3013  O   LYS A 191      38.948  69.495 -34.344  1.00  0.150          O  
ATOM   3014  CB  LYS A 191      40.898  67.828 -32.807  1.00  0.200          C  
ATOM   3015  CG  LYS A 191      40.181  67.571 -31.467  1.00  0.200          C  
ATOM   3016  CD  LYS A 191      41.036  68.019 -30.264  1.00  0.200          C  
ATOM   3017  CE  LYS A 191      42.227  67.096 -30.036  1.00  0.200          C  
ATOM   3018  NZ  LYS A 191      42.981  67.437 -28.794  1.00  0.200          N  
ATOM   3019  H   LYS A 191      41.520  68.424 -35.315  1.00  0.170          H  
ATOM   3020  HA  LYS A 191      39.797  66.390 -33.970  1.00  0.170          H  
ATOM   3021 1HB  LYS A 191      41.849  67.322 -32.819  1.00  0.240          H  
ATOM   3022 2HB  LYS A 191      41.092  68.886 -32.849  1.00  0.240          H  
ATOM   3023 1HG  LYS A 191      39.237  68.123 -31.439  1.00  0.240          H  
ATOM   3024 2HG  LYS A 191      39.952  66.505 -31.370  1.00  0.240          H  
ATOM   3025 1HD  LYS A 191      41.399  69.032 -30.428  1.00  0.240          H  
ATOM   3026 2HD  LYS A 191      40.423  68.012 -29.364  1.00  0.240          H  
ATOM   3027 1HE  LYS A 191      41.855  66.090 -29.975  1.00  0.240          H  
ATOM   3028 2HE  LYS A 191      42.915  67.166 -30.864  1.00  0.240          H  
ATOM   3029 1HZ  LYS A 191      43.759  66.794 -28.668  1.00  0.240          H  
ATOM   3030 2HZ  LYS A 191      43.345  68.381 -28.872  1.00  0.240          H  
ATOM   3031 3HZ  LYS A 191      42.364  67.375 -27.987  1.00  0.240          H  
ATOM   3032  N   VAL A 192      37.710  67.667 -33.945  1.00  0.120          N  
ATOM   3033  CA  VAL A 192      36.445  68.387 -33.986  1.00  0.120          C  
ATOM   3034  C   VAL A 192      35.824  68.517 -32.605  1.00  0.150          C  
ATOM   3035  O   VAL A 192      35.332  69.583 -32.240  1.00  0.200          O  
ATOM   3036  CB  VAL A 192      35.460  67.779 -35.033  1.00  0.170          C  
ATOM   3037  CG1 VAL A 192      36.015  67.976 -36.376  1.00  0.170          C  
ATOM   3038  CG2 VAL A 192      35.271  66.263 -34.867  1.00  0.170          C  
ATOM   3039  H   VAL A 192      37.737  66.666 -33.743  1.00  0.140          H  
ATOM   3040  HA  VAL A 192      36.650  69.399 -34.338  1.00  0.140          H  
ATOM   3041  HB  VAL A 192      34.504  68.295 -34.956  1.00  0.200          H  
ATOM   3042 1HG1 VAL A 192      35.329  67.583 -37.123  1.00  0.200          H  
ATOM   3043 2HG1 VAL A 192      36.137  69.030 -36.512  1.00  0.200          H  
ATOM   3044 3HG1 VAL A 192      36.973  67.477 -36.448  1.00  0.200          H  
ATOM   3045 1HG2 VAL A 192      34.581  65.907 -35.635  1.00  0.200          H  
ATOM   3046 2HG2 VAL A 192      36.220  65.772 -34.990  1.00  0.200          H  
ATOM   3047 3HG2 VAL A 192      34.880  66.025 -33.918  1.00  0.200          H  
ATOM   3048  N   LEU A 193      35.816  67.433 -31.851  1.00  0.160          N  
ATOM   3049  CA  LEU A 193      35.223  67.441 -30.517  1.00  0.200          C  
ATOM   3050  C   LEU A 193      36.284  67.140 -29.471  1.00  0.200          C  
ATOM   3051  O   LEU A 193      37.236  66.402 -29.747  1.00  0.360          O  
ATOM   3052  CB  LEU A 193      34.092  66.413 -30.395  1.00  0.260          C  
ATOM   3053  CG  LEU A 193      32.635  66.725 -30.974  1.00  0.260          C  
ATOM   3054  CD1 LEU A 193      32.609  66.672 -32.484  1.00  0.260          C  
ATOM   3055  CD2 LEU A 193      31.643  65.663 -30.443  1.00  0.260          C  
ATOM   3056  H   LEU A 193      36.276  66.594 -32.212  1.00  0.190          H  
ATOM   3057  HA  LEU A 193      34.818  68.433 -30.317  1.00  0.240          H  
ATOM   3058 1HB  LEU A 193      34.434  65.575 -30.891  1.00  0.320          H  
ATOM   3059 2HB  LEU A 193      33.992  66.159 -29.358  1.00  0.320          H  
ATOM   3060  HG  LEU A 193      32.320  67.718 -30.656  1.00  0.320          H  
ATOM   3061 1HD1 LEU A 193      31.631  66.854 -32.824  1.00  0.320          H  
ATOM   3062 2HD1 LEU A 193      33.269  67.419 -32.892  1.00  0.320          H  
ATOM   3063 3HD1 LEU A 193      32.890  65.713 -32.828  1.00  0.320          H  
ATOM   3064 1HD2 LEU A 193      30.648  65.870 -30.828  1.00  0.320          H  
ATOM   3065 2HD2 LEU A 193      31.949  64.682 -30.767  1.00  0.320          H  
ATOM   3066 3HD2 LEU A 193      31.614  65.685 -29.367  1.00  0.320          H  
ATOM   3067  N   ASP A 194      36.100  67.664 -28.262  1.00  0.190          N  
ATOM   3068  CA  ASP A 194      36.996  67.315 -27.167  1.00  0.200          C  
ATOM   3069  C   ASP A 194      36.189  67.194 -25.885  1.00  0.150          C  
ATOM   3070  O   ASP A 194      36.192  68.078 -25.012  1.00  0.250          O  
ATOM   3071  CB  ASP A 194      38.113  68.345 -26.986  1.00  0.280          C  
ATOM   3072  CG  ASP A 194      39.155  67.844 -25.985  1.00  0.280          C  
ATOM   3073  OD1 ASP A 194      38.877  66.806 -25.375  1.00  0.280          O  
ATOM   3074  OD2 ASP A 194      40.203  68.470 -25.837  1.00  0.280          O  
ATOM   3075  H   ASP A 194      35.320  68.285 -28.093  1.00  0.230          H  
ATOM   3076  HA  ASP A 194      37.447  66.344 -27.371  1.00  0.240          H  
ATOM   3077 1HB  ASP A 194      38.591  68.536 -27.943  1.00  0.330          H  
ATOM   3078 2HB  ASP A 194      37.697  69.286 -26.625  1.00  0.330          H  
ATOM   3079  N   LEU A 195      35.453  66.085 -25.811  1.00  0.240          N  
ATOM   3080  CA  LEU A 195      34.581  65.803 -24.692  1.00  0.180          C  
ATOM   3081  C   LEU A 195      35.454  65.297 -23.587  1.00  0.190          C  
ATOM   3082  O   LEU A 195      35.185  65.525 -22.418  1.00  0.200          O  
ATOM   3083  CB  LEU A 195      33.465  64.807 -25.068  1.00  0.280          C  
ATOM   3084  CG  LEU A 195      32.082  65.419 -25.580  1.00  0.280          C  
ATOM   3085  CD1 LEU A 195      31.298  66.045 -24.401  1.00  0.280          C  
ATOM   3086  CD2 LEU A 195      32.348  66.467 -26.659  1.00  0.280          C  
ATOM   3087  H   LEU A 195      35.557  65.378 -26.538  1.00  0.290          H  
ATOM   3088  HA  LEU A 195      34.131  66.730 -24.354  1.00  0.220          H  
ATOM   3089 1HB  LEU A 195      33.846  64.153 -25.854  1.00  0.330          H  
ATOM   3090 2HB  LEU A 195      33.251  64.195 -24.198  1.00  0.330          H  
ATOM   3091  HG  LEU A 195      31.475  64.621 -26.005  1.00  0.330          H  
ATOM   3092 1HD1 LEU A 195      30.346  66.443 -24.763  1.00  0.330          H  
ATOM   3093 2HD1 LEU A 195      31.107  65.279 -23.664  1.00  0.330          H  
ATOM   3094 3HD1 LEU A 195      31.867  66.851 -23.945  1.00  0.330          H  
ATOM   3095 1HD2 LEU A 195      31.396  66.864 -27.025  1.00  0.330          H  
ATOM   3096 2HD2 LEU A 195      32.940  67.285 -26.263  1.00  0.330          H  
ATOM   3097 3HD2 LEU A 195      32.878  65.998 -27.461  1.00  0.330          H  
ATOM   3098  N   LYS A 196      36.528  64.607 -23.947  1.00  0.190          N  
ATOM   3099  CA  LYS A 196      37.442  64.093 -22.950  1.00  0.210          C  
ATOM   3100  C   LYS A 196      37.862  65.187 -21.995  1.00  0.230          C  
ATOM   3101  O   LYS A 196      37.722  65.047 -20.780  1.00  0.230          O  
ATOM   3102  CB  LYS A 196      38.698  63.527 -23.574  1.00  0.290          C  
ATOM   3103  CG  LYS A 196      39.676  62.927 -22.548  1.00  0.290          C  
ATOM   3104  CD  LYS A 196      40.878  62.306 -23.231  1.00  0.290          C  
ATOM   3105  CE  LYS A 196      41.863  63.355 -23.732  1.00  0.290          C  
ATOM   3106  NZ  LYS A 196      43.034  62.734 -24.391  1.00  0.290          N  
ATOM   3107  H   LYS A 196      36.670  64.412 -24.936  1.00  0.230          H  
ATOM   3108  HA  LYS A 196      36.940  63.320 -22.388  1.00  0.250          H  
ATOM   3109 1HB  LYS A 196      38.449  62.768 -24.286  1.00  0.340          H  
ATOM   3110 2HB  LYS A 196      39.193  64.326 -24.118  1.00  0.340          H  
ATOM   3111 1HG  LYS A 196      40.025  63.703 -21.861  1.00  0.340          H  
ATOM   3112 2HG  LYS A 196      39.162  62.160 -21.963  1.00  0.340          H  
ATOM   3113 1HD  LYS A 196      41.391  61.639 -22.535  1.00  0.340          H  
ATOM   3114 2HD  LYS A 196      40.533  61.715 -24.078  1.00  0.340          H  
ATOM   3115 1HE  LYS A 196      41.376  64.007 -24.443  1.00  0.340          H  
ATOM   3116 2HE  LYS A 196      42.207  63.953 -22.887  1.00  0.340          H  
ATOM   3117 1HZ  LYS A 196      43.652  63.455 -24.712  1.00  0.340          H  
ATOM   3118 2HZ  LYS A 196      43.529  62.102 -23.747  1.00  0.340          H  
ATOM   3119 3HZ  LYS A 196      42.732  62.181 -25.180  1.00  0.340          H  
ATOM   3120  N   ASN A 197      38.376  66.302 -22.520  1.00  0.240          N  
ATOM   3121  CA  ASN A 197      38.794  67.333 -21.595  1.00  0.270          C  
ATOM   3122  C   ASN A 197      37.606  68.061 -20.997  1.00  0.250          C  
ATOM   3123  O   ASN A 197      37.614  68.374 -19.812  1.00  0.260          O  
ATOM   3124  CB  ASN A 197      39.779  68.267 -22.249  1.00  0.370          C  
ATOM   3125  CG  ASN A 197      41.147  67.605 -22.394  1.00  0.370          C  
ATOM   3126  OD1 ASN A 197      41.645  66.942 -21.467  1.00  0.370          O  
ATOM   3127  ND2 ASN A 197      41.734  67.734 -23.550  1.00  0.370          N  
ATOM   3128  H   ASN A 197      38.495  66.418 -23.543  1.00  0.290          H  
ATOM   3129  HA  ASN A 197      39.312  66.849 -20.769  1.00  0.320          H  
ATOM   3130 1HB  ASN A 197      39.413  68.558 -23.229  1.00  0.440          H  
ATOM   3131 2HB  ASN A 197      39.880  69.170 -21.650  1.00  0.440          H  
ATOM   3132 1HD2 ASN A 197      42.607  67.293 -23.737  1.00  0.440          H  
ATOM   3133 2HD2 ASN A 197      41.267  68.231 -24.311  1.00  0.440          H  
ATOM   3134  N   TYR A 198      36.520  68.275 -21.736  1.00  0.230          N  
ATOM   3135  CA  TYR A 198      35.414  68.951 -21.073  1.00  0.240          C  
ATOM   3136  C   TYR A 198      34.960  68.165 -19.839  1.00  0.240          C  
ATOM   3137  O   TYR A 198      34.822  68.720 -18.740  1.00  0.260          O  
ATOM   3138  CB  TYR A 198      34.218  69.158 -21.995  1.00  0.330          C  
ATOM   3139  CG  TYR A 198      33.088  69.840 -21.263  1.00  0.330          C  
ATOM   3140  CD1 TYR A 198      33.186  71.193 -21.023  1.00  0.330          C  
ATOM   3141  CD2 TYR A 198      31.970  69.139 -20.817  1.00  0.330          C  
ATOM   3142  CE1 TYR A 198      32.196  71.852 -20.354  1.00  0.330          C  
ATOM   3143  CE2 TYR A 198      30.975  69.822 -20.138  1.00  0.330          C  
ATOM   3144  CZ  TYR A 198      31.086  71.164 -19.913  1.00  0.330          C  
ATOM   3145  OH  TYR A 198      30.092  71.834 -19.238  1.00  0.330          O  
ATOM   3146  H   TYR A 198      36.461  68.037 -22.733  1.00  0.280          H  
ATOM   3147  HA  TYR A 198      35.761  69.926 -20.734  1.00  0.290          H  
ATOM   3148 1HB  TYR A 198      34.503  69.764 -22.854  1.00  0.400          H  
ATOM   3149 2HB  TYR A 198      33.866  68.195 -22.365  1.00  0.400          H  
ATOM   3150  HD1 TYR A 198      34.061  71.744 -21.367  1.00  0.400          H  
ATOM   3151  HD2 TYR A 198      31.883  68.067 -20.994  1.00  0.400          H  
ATOM   3152  HE1 TYR A 198      32.288  72.920 -20.171  1.00  0.400          H  
ATOM   3153  HE2 TYR A 198      30.102  69.306 -19.774  1.00  0.400          H  
ATOM   3154  HH  TYR A 198      30.229  72.809 -19.337  1.00  0.400          H  
ATOM   3155  N   ILE A 199      34.738  66.867 -20.024  1.00  0.220          N  
ATOM   3156  CA  ILE A 199      34.276  65.995 -18.966  1.00  0.220          C  
ATOM   3157  C   ILE A 199      35.304  65.800 -17.847  1.00  0.240          C  
ATOM   3158  O   ILE A 199      34.972  65.962 -16.669  1.00  0.260          O  
ATOM   3159  CB  ILE A 199      33.848  64.624 -19.541  1.00  0.310          C  
ATOM   3160  CG1 ILE A 199      32.584  64.808 -20.421  1.00  0.310          C  
ATOM   3161  CG2 ILE A 199      33.589  63.609 -18.431  1.00  0.310          C  
ATOM   3162  CD1 ILE A 199      32.237  63.605 -21.250  1.00  0.310          C  
ATOM   3163  H   ILE A 199      34.903  66.473 -20.947  1.00  0.260          H  
ATOM   3164  HA  ILE A 199      33.396  66.443 -18.545  1.00  0.260          H  
ATOM   3165  HB  ILE A 199      34.653  64.251 -20.184  1.00  0.370          H  
ATOM   3166 1HG1 ILE A 199      31.737  65.049 -19.781  1.00  0.370          H  
ATOM   3167 2HG1 ILE A 199      32.754  65.644 -21.100  1.00  0.370          H  
ATOM   3168 1HG2 ILE A 199      33.324  62.661 -18.850  1.00  0.370          H  
ATOM   3169 2HG2 ILE A 199      34.489  63.468 -17.836  1.00  0.370          H  
ATOM   3170 3HG2 ILE A 199      32.783  63.966 -17.806  1.00  0.370          H  
ATOM   3171 1HD1 ILE A 199      31.363  63.803 -21.846  1.00  0.370          H  
ATOM   3172 2HD1 ILE A 199      33.076  63.379 -21.907  1.00  0.370          H  
ATOM   3173 3HD1 ILE A 199      32.033  62.749 -20.627  1.00  0.370          H  
ATOM   3174  N   ASP A 200      36.554  65.484 -18.185  1.00  0.240          N  
ATOM   3175  CA  ASP A 200      37.546  65.225 -17.153  1.00  0.270          C  
ATOM   3176  C   ASP A 200      38.136  66.472 -16.491  1.00  0.290          C  
ATOM   3177  O   ASP A 200      38.577  66.399 -15.342  1.00  0.310          O  
ATOM   3178  CB  ASP A 200      38.681  64.373 -17.713  1.00  0.370          C  
ATOM   3179  CG  ASP A 200      38.230  62.950 -18.113  1.00  0.370          C  
ATOM   3180  OD1 ASP A 200      37.136  62.542 -17.768  1.00  0.370          O  
ATOM   3181  OD2 ASP A 200      39.001  62.280 -18.752  1.00  0.370          O  
ATOM   3182  H   ASP A 200      36.821  65.354 -19.164  1.00  0.290          H  
ATOM   3183  HA  ASP A 200      37.056  64.642 -16.373  1.00  0.320          H  
ATOM   3184 1HB  ASP A 200      39.096  64.867 -18.595  1.00  0.440          H  
ATOM   3185 2HB  ASP A 200      39.477  64.300 -16.975  1.00  0.440          H  
ATOM   3186  N   LYS A 201      38.179  67.612 -17.189  1.00  0.300          N  
ATOM   3187  CA  LYS A 201      38.781  68.805 -16.610  1.00  0.320          C  
ATOM   3188  C   LYS A 201      37.756  69.801 -16.057  1.00  0.330          C  
ATOM   3189  O   LYS A 201      38.085  70.547 -15.132  1.00  0.360          O  
ATOM   3190  CB  LYS A 201      39.663  69.518 -17.643  1.00  0.440          C  
ATOM   3191  CG  LYS A 201      40.813  68.669 -18.240  1.00  0.440          C  
ATOM   3192  CD  LYS A 201      41.834  68.217 -17.195  1.00  0.440          C  
ATOM   3193  CE  LYS A 201      42.992  67.471 -17.850  1.00  0.440          C  
ATOM   3194  NZ  LYS A 201      43.985  66.983 -16.845  1.00  0.440          N  
ATOM   3195  H   LYS A 201      37.840  67.662 -18.148  1.00  0.360          H  
ATOM   3196  HA  LYS A 201      39.401  68.503 -15.770  1.00  0.380          H  
ATOM   3197 1HB  LYS A 201      39.045  69.875 -18.462  1.00  0.530          H  
ATOM   3198 2HB  LYS A 201      40.110  70.394 -17.179  1.00  0.530          H  
ATOM   3199 1HG  LYS A 201      40.383  67.785 -18.712  1.00  0.530          H  
ATOM   3200 2HG  LYS A 201      41.324  69.246 -19.011  1.00  0.530          H  
ATOM   3201 1HD  LYS A 201      42.217  69.080 -16.651  1.00  0.530          H  
ATOM   3202 2HD  LYS A 201      41.359  67.538 -16.488  1.00  0.530          H  
ATOM   3203 1HE  LYS A 201      42.596  66.618 -18.402  1.00  0.530          H  
ATOM   3204 2HE  LYS A 201      43.497  68.138 -18.550  1.00  0.530          H  
ATOM   3205 1HZ  LYS A 201      44.730  66.494 -17.322  1.00  0.530          H  
ATOM   3206 2HZ  LYS A 201      44.369  67.767 -16.336  1.00  0.530          H  
ATOM   3207 3HZ  LYS A 201      43.530  66.353 -16.198  1.00  0.530          H  
ATOM   3208  N   GLN A 202      36.537  69.869 -16.618  1.00  0.320          N  
ATOM   3209  CA  GLN A 202      35.576  70.843 -16.124  1.00  0.330          C  
ATOM   3210  C   GLN A 202      34.349  70.208 -15.483  1.00  0.320          C  
ATOM   3211  O   GLN A 202      34.057  70.468 -14.320  1.00  0.350          O  
ATOM   3212  CB  GLN A 202      35.120  71.767 -17.261  1.00  0.460          C  
ATOM   3213  CG  GLN A 202      36.233  72.593 -17.864  1.00  0.460          C  
ATOM   3214  CD  GLN A 202      36.850  73.531 -16.860  1.00  0.460          C  
ATOM   3215  OE1 GLN A 202      36.149  74.325 -16.226  1.00  0.460          O  
ATOM   3216  NE2 GLN A 202      38.160  73.446 -16.702  1.00  0.460          N  
ATOM   3217  H   GLN A 202      36.247  69.267 -17.389  1.00  0.380          H  
ATOM   3218  HA  GLN A 202      36.057  71.448 -15.357  1.00  0.400          H  
ATOM   3219 1HB  GLN A 202      34.677  71.173 -18.058  1.00  0.550          H  
ATOM   3220 2HB  GLN A 202      34.348  72.443 -16.893  1.00  0.550          H  
ATOM   3221 1HG  GLN A 202      37.009  71.921 -18.228  1.00  0.550          H  
ATOM   3222 2HG  GLN A 202      35.830  73.181 -18.687  1.00  0.550          H  
ATOM   3223 1HE2 GLN A 202      38.624  74.037 -16.043  1.00  0.550          H  
ATOM   3224 2HE2 GLN A 202      38.689  72.786 -17.234  1.00  0.550          H  
ATOM   3225  N   LEU A 203      33.633  69.355 -16.214  1.00  0.300          N  
ATOM   3226  CA  LEU A 203      32.357  68.869 -15.687  1.00  0.300          C  
ATOM   3227  C   LEU A 203      32.448  67.934 -14.502  1.00  0.310          C  
ATOM   3228  O   LEU A 203      31.728  68.134 -13.518  1.00  0.320          O  
ATOM   3229  CB  LEU A 203      31.554  68.153 -16.764  1.00  0.420          C  
ATOM   3230  CG  LEU A 203      30.180  67.542 -16.344  1.00  0.420          C  
ATOM   3231  CD1 LEU A 203      29.224  68.644 -15.837  1.00  0.420          C  
ATOM   3232  CD2 LEU A 203      29.602  66.825 -17.544  1.00  0.420          C  
ATOM   3233  H   LEU A 203      33.955  69.105 -17.151  1.00  0.360          H  
ATOM   3234  HA  LEU A 203      31.797  69.744 -15.374  1.00  0.360          H  
ATOM   3235 1HB  LEU A 203      31.393  68.835 -17.579  1.00  0.500          H  
ATOM   3236 2HB  LEU A 203      32.145  67.344 -17.108  1.00  0.500          H  
ATOM   3237  HG  LEU A 203      30.324  66.824 -15.534  1.00  0.500          H  
ATOM   3238 1HD1 LEU A 203      28.275  68.199 -15.554  1.00  0.500          H  
ATOM   3239 2HD1 LEU A 203      29.641  69.146 -14.967  1.00  0.500          H  
ATOM   3240 3HD1 LEU A 203      29.057  69.374 -16.631  1.00  0.500          H  
ATOM   3241 1HD2 LEU A 203      28.650  66.378 -17.284  1.00  0.500          H  
ATOM   3242 2HD2 LEU A 203      29.458  67.538 -18.339  1.00  0.500          H  
ATOM   3243 3HD2 LEU A 203      30.290  66.047 -17.873  1.00  0.500          H  
ATOM   3244  N   LEU A 204      33.270  66.883 -14.570  1.00  0.290          N  
ATOM   3245  CA  LEU A 204      33.250  66.006 -13.428  1.00  0.300          C  
ATOM   3246  C   LEU A 204      33.760  66.737 -12.187  1.00  0.320          C  
ATOM   3247  O   LEU A 204      33.129  66.606 -11.152  1.00  0.330          O  
ATOM   3248  CB  LEU A 204      33.995  64.682 -13.701  1.00  0.420          C  
ATOM   3249  CG  LEU A 204      33.332  63.715 -14.735  1.00  0.420          C  
ATOM   3250  CD1 LEU A 204      34.303  62.576 -15.024  1.00  0.420          C  
ATOM   3251  CD2 LEU A 204      31.983  63.157 -14.234  1.00  0.420          C  
ATOM   3252  H   LEU A 204      33.859  66.691 -15.386  1.00  0.350          H  
ATOM   3253  HA  LEU A 204      32.217  65.753 -13.226  1.00  0.360          H  
ATOM   3254 1HB  LEU A 204      34.968  64.886 -14.104  1.00  0.500          H  
ATOM   3255 2HB  LEU A 204      34.113  64.146 -12.761  1.00  0.500          H  
ATOM   3256  HG  LEU A 204      33.165  64.258 -15.646  1.00  0.500          H  
ATOM   3257 1HD1 LEU A 204      33.873  61.912 -15.771  1.00  0.500          H  
ATOM   3258 2HD1 LEU A 204      35.244  62.985 -15.409  1.00  0.500          H  
ATOM   3259 3HD1 LEU A 204      34.497  62.017 -14.112  1.00  0.500          H  
ATOM   3260 1HD2 LEU A 204      31.566  62.492 -14.994  1.00  0.500          H  
ATOM   3261 2HD2 LEU A 204      32.138  62.599 -13.309  1.00  0.500          H  
ATOM   3262 3HD2 LEU A 204      31.287  63.955 -14.056  1.00  0.500          H  
ATOM   3263  N   PRO A 205      34.872  67.522 -12.192  1.00  0.330          N  
ATOM   3264  CA  PRO A 205      35.288  68.325 -11.045  1.00  0.360          C  
ATOM   3265  C   PRO A 205      34.167  69.198 -10.471  1.00  0.390          C  
ATOM   3266  O   PRO A 205      34.004  69.276  -9.251  1.00  0.420          O  
ATOM   3267  CB  PRO A 205      36.435  69.145 -11.628  1.00  0.540          C  
ATOM   3268  CG  PRO A 205      37.026  68.243 -12.678  1.00  0.540          C  
ATOM   3269  CD  PRO A 205      35.843  67.556 -13.320  1.00  0.540          C  
ATOM   3270  HA  PRO A 205      35.670  67.645 -10.266  1.00  0.430          H  
ATOM   3271 1HB  PRO A 205      36.041  70.083 -12.066  1.00  0.650          H  
ATOM   3272 2HB  PRO A 205      37.144  69.428 -10.842  1.00  0.650          H  
ATOM   3273 1HG  PRO A 205      37.610  68.826 -13.389  1.00  0.650          H  
ATOM   3274 2HG  PRO A 205      37.724  67.527 -12.224  1.00  0.650          H  
ATOM   3275 1HD  PRO A 205      35.500  68.150 -14.151  1.00  0.650          H  
ATOM   3276 2HD  PRO A 205      36.163  66.572 -13.629  1.00  0.650          H  
ATOM   3277  N   ILE A 206      33.334  69.796 -11.347  1.00  0.380          N  
ATOM   3278  CA  ILE A 206      32.214  70.603 -10.873  1.00  0.410          C  
ATOM   3279  C   ILE A 206      31.263  69.755 -10.066  1.00  0.400          C  
ATOM   3280  O   ILE A 206      30.875  70.134  -8.958  1.00  0.440          O  
ATOM   3281  CB  ILE A 206      31.465  71.273 -12.062  1.00  0.560          C  
ATOM   3282  CG1 ILE A 206      32.360  72.362 -12.680  1.00  0.560          C  
ATOM   3283  CG2 ILE A 206      30.090  71.834 -11.634  1.00  0.560          C  
ATOM   3284  CD1 ILE A 206      31.904  72.851 -14.057  1.00  0.560          C  
ATOM   3285  H   ILE A 206      33.522  69.773 -12.358  1.00  0.460          H  
ATOM   3286  HA  ILE A 206      32.603  71.387 -10.228  1.00  0.490          H  
ATOM   3287  HB  ILE A 206      31.305  70.526 -12.833  1.00  0.670          H  
ATOM   3288 1HG1 ILE A 206      32.366  73.219 -12.011  1.00  0.670          H  
ATOM   3289 2HG1 ILE A 206      33.367  71.994 -12.740  1.00  0.670          H  
ATOM   3290 1HG2 ILE A 206      29.584  72.272 -12.485  1.00  0.670          H  
ATOM   3291 2HG2 ILE A 206      29.461  71.039 -11.239  1.00  0.670          H  
ATOM   3292 3HG2 ILE A 206      30.241  72.597 -10.872  1.00  0.670          H  
ATOM   3293 1HD1 ILE A 206      32.596  73.620 -14.406  1.00  0.670          H  
ATOM   3294 2HD1 ILE A 206      31.911  72.024 -14.758  1.00  0.670          H  
ATOM   3295 3HD1 ILE A 206      30.907  73.269 -14.008  1.00  0.670          H  
ATOM   3296  N   LEU A 207      30.879  68.618 -10.629  1.00  0.380          N  
ATOM   3297  CA  LEU A 207      29.968  67.719  -9.957  1.00  0.380          C  
ATOM   3298  C   LEU A 207      30.567  67.087  -8.704  1.00  0.380          C  
ATOM   3299  O   LEU A 207      29.924  67.022  -7.656  1.00  0.430          O  
ATOM   3300  CB  LEU A 207      29.603  66.590 -10.926  1.00  0.530          C  
ATOM   3301  CG  LEU A 207      28.780  66.983 -12.144  1.00  0.530          C  
ATOM   3302  CD1 LEU A 207      28.703  65.792 -13.085  1.00  0.530          C  
ATOM   3303  CD2 LEU A 207      27.407  67.425 -11.720  1.00  0.530          C  
ATOM   3304  H   LEU A 207      31.236  68.394 -11.566  1.00  0.460          H  
ATOM   3305  HA  LEU A 207      29.092  68.283  -9.653  1.00  0.460          H  
ATOM   3306 1HB  LEU A 207      30.533  66.156 -11.293  1.00  0.640          H  
ATOM   3307 2HB  LEU A 207      29.066  65.818 -10.387  1.00  0.640          H  
ATOM   3308  HG  LEU A 207      29.275  67.799 -12.672  1.00  0.640          H  
ATOM   3309 1HD1 LEU A 207      28.143  66.056 -13.969  1.00  0.640          H  
ATOM   3310 2HD1 LEU A 207      29.705  65.509 -13.377  1.00  0.640          H  
ATOM   3311 3HD1 LEU A 207      28.218  64.955 -12.582  1.00  0.640          H  
ATOM   3312 1HD2 LEU A 207      26.871  67.688 -12.596  1.00  0.640          H  
ATOM   3313 2HD2 LEU A 207      26.894  66.613 -11.198  1.00  0.640          H  
ATOM   3314 3HD2 LEU A 207      27.456  68.286 -11.069  1.00  0.640          H  
ATOM   3315  N   ASN A 208      31.822  66.683  -8.756  1.00  0.350          N  
ATOM   3316  CA  ASN A 208      32.412  65.986  -7.627  1.00  0.350          C  
ATOM   3317  C   ASN A 208      32.476  66.869  -6.386  1.00  0.370          C  
ATOM   3318  O   ASN A 208      32.136  66.437  -5.279  1.00  0.370          O  
ATOM   3319  CB  ASN A 208      33.798  65.509  -8.008  1.00  0.490          C  
ATOM   3320  CG  ASN A 208      33.780  64.364  -8.995  1.00  0.490          C  
ATOM   3321  OD1 ASN A 208      32.793  63.630  -9.129  1.00  0.490          O  
ATOM   3322  ND2 ASN A 208      34.865  64.207  -9.704  1.00  0.490          N  
ATOM   3323  H   ASN A 208      32.347  66.788  -9.616  1.00  0.420          H  
ATOM   3324  HA  ASN A 208      31.789  65.123  -7.390  1.00  0.420          H  
ATOM   3325 1HB  ASN A 208      34.348  66.341  -8.454  1.00  0.590          H  
ATOM   3326 2HB  ASN A 208      34.337  65.200  -7.114  1.00  0.590          H  
ATOM   3327 1HD2 ASN A 208      34.917  63.472 -10.378  1.00  0.590          H  
ATOM   3328 2HD2 ASN A 208      35.642  64.822  -9.574  1.00  0.590          H  
ATOM   3329  N   LYS A 209      32.827  68.135  -6.585  1.00  0.390          N  
ATOM   3330  CA  LYS A 209      32.958  69.112  -5.510  1.00  0.420          C  
ATOM   3331  C   LYS A 209      31.648  69.444  -4.807  1.00  0.440          C  
ATOM   3332  O   LYS A 209      31.653  70.056  -3.738  1.00  0.500          O  
ATOM   3333  CB  LYS A 209      33.605  70.392  -6.030  1.00  0.580          C  
ATOM   3334  CG  LYS A 209      35.091  70.254  -6.374  1.00  0.580          C  
ATOM   3335  CD  LYS A 209      35.657  71.561  -6.921  1.00  0.580          C  
ATOM   3336  CE  LYS A 209      37.140  71.435  -7.259  1.00  0.580          C  
ATOM   3337  NZ  LYS A 209      37.701  72.713  -7.800  1.00  0.580          N  
ATOM   3338  H   LYS A 209      33.085  68.424  -7.535  1.00  0.470          H  
ATOM   3339  HA  LYS A 209      33.624  68.686  -4.760  1.00  0.500          H  
ATOM   3340 1HB  LYS A 209      33.083  70.705  -6.942  1.00  0.690          H  
ATOM   3341 2HB  LYS A 209      33.490  71.186  -5.296  1.00  0.690          H  
ATOM   3342 1HG  LYS A 209      35.638  69.983  -5.472  1.00  0.690          H  
ATOM   3343 2HG  LYS A 209      35.228  69.462  -7.103  1.00  0.690          H  
ATOM   3344 1HD  LYS A 209      35.110  71.828  -7.829  1.00  0.690          H  
ATOM   3345 2HD  LYS A 209      35.521  72.353  -6.187  1.00  0.690          H  
ATOM   3346 1HE  LYS A 209      37.689  71.161  -6.360  1.00  0.690          H  
ATOM   3347 2HE  LYS A 209      37.268  70.650  -8.006  1.00  0.690          H  
ATOM   3348 1HZ  LYS A 209      38.681  72.589  -8.012  1.00  0.690          H  
ATOM   3349 2HZ  LYS A 209      37.204  72.969  -8.642  1.00  0.690          H  
ATOM   3350 3HZ  LYS A 209      37.596  73.446  -7.113  1.00  0.690          H  
ATOM   3351  N   GLN A 210      30.529  69.119  -5.444  1.00  0.430          N  
ATOM   3352  CA  GLN A 210      29.206  69.414  -4.940  1.00  0.470          C  
ATOM   3353  C   GLN A 210      28.450  68.126  -4.623  1.00  0.450          C  
ATOM   3354  O   GLN A 210      27.221  68.142  -4.553  1.00  0.450          O  
ATOM   3355  CB  GLN A 210      28.418  70.206  -5.992  1.00  0.640          C  
ATOM   3356  CG  GLN A 210      28.967  71.579  -6.363  1.00  0.640          C  
ATOM   3357  CD  GLN A 210      28.138  72.237  -7.509  1.00  0.640          C  
ATOM   3358  OE1 GLN A 210      27.109  72.925  -7.322  1.00  0.640          O  
ATOM   3359  NE2 GLN A 210      28.611  71.993  -8.714  1.00  0.640          N  
ATOM   3360  H   GLN A 210      30.578  68.554  -6.295  1.00  0.520          H  
ATOM   3361  HA  GLN A 210      29.294  69.997  -4.026  1.00  0.560          H  
ATOM   3362 1HB  GLN A 210      28.402  69.618  -6.911  1.00  0.770          H  
ATOM   3363 2HB  GLN A 210      27.394  70.337  -5.670  1.00  0.770          H  
ATOM   3364 1HG  GLN A 210      28.943  72.224  -5.490  1.00  0.770          H  
ATOM   3365 2HG  GLN A 210      29.994  71.455  -6.715  1.00  0.770          H  
ATOM   3366 1HE2 GLN A 210      28.153  72.359  -9.517  1.00  0.770          H  
ATOM   3367 2HE2 GLN A 210      29.450  71.400  -8.805  1.00  0.770          H  
ATOM   3368  N   SER A 211      29.154  66.994  -4.491  1.00  0.430          N  
ATOM   3369  CA  SER A 211      28.496  65.704  -4.231  1.00  0.430          C  
ATOM   3370  C   SER A 211      27.404  65.429  -5.270  1.00  0.410          C  
ATOM   3371  O   SER A 211      26.302  64.977  -4.945  1.00  0.430          O  
ATOM   3372  CB  SER A 211      27.903  65.649  -2.825  1.00  0.600          C  
ATOM   3373  OG  SER A 211      28.892  65.778  -1.830  1.00  0.600          O  
ATOM   3374  H   SER A 211      30.174  67.009  -4.573  1.00  0.520          H  
ATOM   3375  HA  SER A 211      29.248  64.917  -4.317  1.00  0.520          H  
ATOM   3376 1HB  SER A 211      27.161  66.435  -2.706  1.00  0.720          H  
ATOM   3377 2HB  SER A 211      27.384  64.701  -2.696  1.00  0.720          H  
ATOM   3378  HG  SER A 211      28.426  65.729  -0.992  1.00  0.720          H  
ATOM   3379  N   CYS A 212      27.750  65.692  -6.530  1.00  0.370          N  
ATOM   3380  CA  CYS A 212      26.968  65.554  -7.752  1.00  0.360          C  
ATOM   3381  C   CYS A 212      25.775  66.494  -7.869  1.00  0.380          C  
ATOM   3382  O   CYS A 212      25.009  66.373  -8.823  1.00  0.390          O  
ATOM   3383  CB  CYS A 212      26.420  64.139  -7.903  1.00  0.510          C  
ATOM   3384  SG  CYS A 212      27.665  62.811  -7.923  1.00  0.510          S  
ATOM   3385  H   CYS A 212      28.678  66.079  -6.691  1.00  0.440          H  
ATOM   3386  HA  CYS A 212      27.631  65.754  -8.586  1.00  0.430          H  
ATOM   3387 1HB  CYS A 212      25.708  63.930  -7.105  1.00  0.610          H  
ATOM   3388 2HB  CYS A 212      25.868  64.096  -8.836  1.00  0.610          H  
ATOM   3389  N   SER A 213      25.678  67.492  -6.994  1.00  0.390          N  
ATOM   3390  CA  SER A 213      24.649  68.519  -7.077  1.00  0.420          C  
ATOM   3391  C   SER A 213      25.131  69.619  -7.993  1.00  0.470          C  
ATOM   3392  O   SER A 213      26.330  69.759  -8.192  1.00  0.880          O  
ATOM   3393  CB  SER A 213      24.316  69.081  -5.717  1.00  0.580          C  
ATOM   3394  OG  SER A 213      23.396  70.129  -5.831  1.00  0.580          O  
ATOM   3395  H   SER A 213      26.316  67.538  -6.197  1.00  0.470          H  
ATOM   3396  HA  SER A 213      23.751  68.094  -7.498  1.00  0.500          H  
ATOM   3397 1HB  SER A 213      23.911  68.293  -5.085  1.00  0.690          H  
ATOM   3398 2HB  SER A 213      25.218  69.445  -5.244  1.00  0.690          H  
ATOM   3399  HG  SER A 213      23.263  70.459  -4.938  1.00  0.690          H  
ATOM   3400  N   ILE A 214      24.214  70.333  -8.619  1.00  0.510          N  
ATOM   3401  CA  ILE A 214      24.576  71.464  -9.458  1.00  0.530          C  
ATOM   3402  C   ILE A 214      23.896  72.745  -8.999  1.00  0.520          C  
ATOM   3403  O   ILE A 214      22.678  72.866  -9.104  1.00  0.740          O  
ATOM   3404  CB  ILE A 214      24.172  71.187 -10.927  1.00  0.730          C  
ATOM   3405  CG1 ILE A 214      24.910  69.965 -11.461  1.00  0.730          C  
ATOM   3406  CG2 ILE A 214      24.345  72.402 -11.804  1.00  0.730          C  
ATOM   3407  CD1 ILE A 214      24.458  69.525 -12.832  1.00  0.730          C  
ATOM   3408  H   ILE A 214      23.242  70.139  -8.425  1.00  0.610          H  
ATOM   3409  HA  ILE A 214      25.653  71.612  -9.401  1.00  0.640          H  
ATOM   3410  HB  ILE A 214      23.143  70.933 -10.930  1.00  0.880          H  
ATOM   3411 1HG1 ILE A 214      25.975  70.183 -11.491  1.00  0.880          H  
ATOM   3412 2HG1 ILE A 214      24.747  69.127 -10.780  1.00  0.880          H  
ATOM   3413 1HG2 ILE A 214      24.000  72.211 -12.803  1.00  0.880          H  
ATOM   3414 2HG2 ILE A 214      23.751  73.187 -11.412  1.00  0.880          H  
ATOM   3415 3HG2 ILE A 214      25.396  72.702 -11.833  1.00  0.880          H  
ATOM   3416 1HD1 ILE A 214      25.011  68.671 -13.119  1.00  0.880          H  
ATOM   3417 2HD1 ILE A 214      23.393  69.273 -12.802  1.00  0.880          H  
ATOM   3418 3HD1 ILE A 214      24.629  70.292 -13.564  1.00  0.880          H  
ATOM   3419  N   SER A 215      24.682  73.739  -8.587  1.00  0.520          N  
ATOM   3420  CA  SER A 215      24.133  75.026  -8.149  1.00  0.660          C  
ATOM   3421  C   SER A 215      23.700  75.942  -9.304  1.00  0.690          C  
ATOM   3422  O   SER A 215      22.997  76.932  -9.100  1.00  0.970          O  
ATOM   3423  CB  SER A 215      25.167  75.759  -7.324  1.00  0.870          C  
ATOM   3424  OG  SER A 215      26.250  76.152  -8.126  1.00  0.870          O  
ATOM   3425  H   SER A 215      25.685  73.565  -8.462  1.00  0.620          H  
ATOM   3426  HA  SER A 215      23.262  74.825  -7.526  1.00  0.790          H  
ATOM   3427 1HB  SER A 215      24.713  76.635  -6.864  1.00  1.040          H  
ATOM   3428 2HB  SER A 215      25.521  75.109  -6.524  1.00  1.040          H  
ATOM   3429  HG  SER A 215      26.859  76.610  -7.540  1.00  1.040          H  
ATOM   3430  N   ASN A 216      24.117  75.607 -10.515  1.00  0.510          N  
ATOM   3431  CA  ASN A 216      23.832  76.396 -11.710  1.00  0.500          C  
ATOM   3432  C   ASN A 216      23.526  75.533 -12.929  1.00  0.470          C  
ATOM   3433  O   ASN A 216      24.443  74.939 -13.518  1.00  0.450          O  
ATOM   3434  CB  ASN A 216      24.969  77.342 -12.037  1.00  0.700          C  
ATOM   3435  CG  ASN A 216      24.626  78.225 -13.225  1.00  0.700          C  
ATOM   3436  OD1 ASN A 216      23.517  78.093 -13.785  1.00  0.700          O  
ATOM   3437  ND2 ASN A 216      25.536  79.083 -13.625  1.00  0.700          N  
ATOM   3438  H   ASN A 216      24.677  74.771 -10.579  1.00  0.610          H  
ATOM   3439  HA  ASN A 216      22.941  76.994 -11.512  1.00  0.600          H  
ATOM   3440 1HB  ASN A 216      25.182  77.971 -11.170  1.00  0.840          H  
ATOM   3441 2HB  ASN A 216      25.868  76.770 -12.262  1.00  0.840          H  
ATOM   3442 1HD2 ASN A 216      25.359  79.681 -14.443  1.00  0.840          H  
ATOM   3443 2HD2 ASN A 216      26.412  79.145 -13.148  1.00  0.840          H  
ATOM   3444  N   ILE A 217      22.247  75.507 -13.325  1.00  0.480          N  
ATOM   3445  CA  ILE A 217      21.733  74.685 -14.425  1.00  0.460          C  
ATOM   3446  C   ILE A 217      22.452  74.914 -15.755  1.00  0.430          C  
ATOM   3447  O   ILE A 217      22.401  74.049 -16.634  1.00  0.410          O  
ATOM   3448  CB  ILE A 217      20.214  74.869 -14.618  1.00  0.650          C  
ATOM   3449  CG1 ILE A 217      19.664  73.681 -15.496  1.00  0.650          C  
ATOM   3450  CG2 ILE A 217      19.919  76.243 -15.271  1.00  0.650          C  
ATOM   3451  CD1 ILE A 217      18.168  73.518 -15.489  1.00  0.650          C  
ATOM   3452  H   ILE A 217      21.593  76.056 -12.783  1.00  0.580          H  
ATOM   3453  HA  ILE A 217      21.888  73.643 -14.145  1.00  0.550          H  
ATOM   3454  HB  ILE A 217      19.722  74.820 -13.648  1.00  0.780          H  
ATOM   3455 1HG1 ILE A 217      19.961  73.835 -16.532  1.00  0.780          H  
ATOM   3456 2HG1 ILE A 217      20.110  72.750 -15.143  1.00  0.780          H  
ATOM   3457 1HG2 ILE A 217      18.850  76.376 -15.389  1.00  0.780          H  
ATOM   3458 2HG2 ILE A 217      20.307  77.037 -14.636  1.00  0.780          H  
ATOM   3459 3HG2 ILE A 217      20.388  76.310 -16.249  1.00  0.780          H  
ATOM   3460 1HD1 ILE A 217      17.898  72.674 -16.123  1.00  0.780          H  
ATOM   3461 2HD1 ILE A 217      17.827  73.330 -14.470  1.00  0.780          H  
ATOM   3462 3HD1 ILE A 217      17.690  74.414 -15.871  1.00  0.780          H  
ATOM   3463  N   GLU A 218      23.168  76.036 -15.896  1.00  0.440          N  
ATOM   3464  CA  GLU A 218      23.908  76.315 -17.120  1.00  0.420          C  
ATOM   3465  C   GLU A 218      24.945  75.212 -17.365  1.00  0.390          C  
ATOM   3466  O   GLU A 218      25.404  75.032 -18.494  1.00  0.390          O  
ATOM   3467  CB  GLU A 218      24.572  77.693 -17.074  1.00  0.600          C  
ATOM   3468  CG  GLU A 218      23.575  78.869 -17.161  1.00  0.600          C  
ATOM   3469  CD  GLU A 218      24.214  80.260 -17.081  1.00  0.600          C  
ATOM   3470  OE1 GLU A 218      25.068  80.489 -16.242  1.00  0.600          O  
ATOM   3471  OE2 GLU A 218      23.838  81.089 -17.879  1.00  0.600          O  
ATOM   3472  H   GLU A 218      23.192  76.714 -15.130  1.00  0.530          H  
ATOM   3473  HA  GLU A 218      23.211  76.319 -17.948  1.00  0.500          H  
ATOM   3474 1HB  GLU A 218      25.145  77.787 -16.159  1.00  0.720          H  
ATOM   3475 2HB  GLU A 218      25.270  77.785 -17.906  1.00  0.720          H  
ATOM   3476 1HG  GLU A 218      23.032  78.789 -18.102  1.00  0.720          H  
ATOM   3477 2HG  GLU A 218      22.849  78.766 -16.355  1.00  0.720          H  
ATOM   3478  N   THR A 219      25.331  74.498 -16.295  1.00  0.390          N  
ATOM   3479  CA  THR A 219      26.267  73.382 -16.324  1.00  0.380          C  
ATOM   3480  C   THR A 219      25.685  72.265 -17.184  1.00  0.350          C  
ATOM   3481  O   THR A 219      26.395  71.629 -17.972  1.00  0.330          O  
ATOM   3482  CB  THR A 219      26.491  72.824 -14.894  1.00  0.540          C  
ATOM   3483  OG1 THR A 219      27.039  73.848 -14.057  1.00  0.540          O  
ATOM   3484  CG2 THR A 219      27.435  71.608 -14.898  1.00  0.540          C  
ATOM   3485  H   THR A 219      24.914  74.729 -15.391  1.00  0.470          H  
ATOM   3486  HA  THR A 219      27.211  73.712 -16.758  1.00  0.460          H  
ATOM   3487  HB  THR A 219      25.537  72.522 -14.492  1.00  0.640          H  
ATOM   3488  HG1 THR A 219      26.332  74.496 -13.858  1.00  0.640          H  
ATOM   3489 1HG2 THR A 219      27.556  71.244 -13.877  1.00  0.640          H  
ATOM   3490 2HG2 THR A 219      27.017  70.810 -15.510  1.00  0.640          H  
ATOM   3491 3HG2 THR A 219      28.407  71.899 -15.296  1.00  0.640          H  
ATOM   3492  N   VAL A 220      24.387  72.001 -16.988  1.00  0.360          N  
ATOM   3493  CA  VAL A 220      23.681  70.947 -17.682  1.00  0.340          C  
ATOM   3494  C   VAL A 220      23.553  71.347 -19.126  1.00  0.330          C  
ATOM   3495  O   VAL A 220      23.802  70.540 -20.021  1.00  0.310          O  
ATOM   3496  CB  VAL A 220      22.269  70.712 -17.087  1.00  0.480          C  
ATOM   3497  CG1 VAL A 220      21.494  69.701 -17.945  1.00  0.480          C  
ATOM   3498  CG2 VAL A 220      22.380  70.220 -15.644  1.00  0.480          C  
ATOM   3499  H   VAL A 220      23.848  72.611 -16.381  1.00  0.430          H  
ATOM   3500  HA  VAL A 220      24.258  70.027 -17.620  1.00  0.410          H  
ATOM   3501  HB  VAL A 220      21.713  71.648 -17.111  1.00  0.580          H  
ATOM   3502 1HG1 VAL A 220      20.514  69.579 -17.527  1.00  0.580          H  
ATOM   3503 2HG1 VAL A 220      21.398  70.067 -18.960  1.00  0.580          H  
ATOM   3504 3HG1 VAL A 220      22.014  68.741 -17.953  1.00  0.580          H  
ATOM   3505 1HG2 VAL A 220      21.384  70.064 -15.224  1.00  0.580          H  
ATOM   3506 2HG2 VAL A 220      22.926  69.287 -15.630  1.00  0.580          H  
ATOM   3507 3HG2 VAL A 220      22.907  70.963 -15.054  1.00  0.580          H  
ATOM   3508  N   ILE A 221      23.173  72.601 -19.340  1.00  0.350          N  
ATOM   3509  CA  ILE A 221      22.954  73.127 -20.668  1.00  0.350          C  
ATOM   3510  C   ILE A 221      24.229  73.080 -21.496  1.00  0.330          C  
ATOM   3511  O   ILE A 221      24.185  72.633 -22.642  1.00  0.320          O  
ATOM   3512  CB  ILE A 221      22.407  74.558 -20.576  1.00  0.490          C  
ATOM   3513  CG1 ILE A 221      20.980  74.495 -19.936  1.00  0.490          C  
ATOM   3514  CG2 ILE A 221      22.387  75.211 -21.983  1.00  0.490          C  
ATOM   3515  CD1 ILE A 221      20.419  75.825 -19.469  1.00  0.490          C  
ATOM   3516  H   ILE A 221      23.003  73.191 -18.521  1.00  0.420          H  
ATOM   3517  HA  ILE A 221      22.206  72.506 -21.161  1.00  0.420          H  
ATOM   3518  HB  ILE A 221      23.040  75.141 -19.923  1.00  0.590          H  
ATOM   3519 1HG1 ILE A 221      20.296  74.068 -20.670  1.00  0.590          H  
ATOM   3520 2HG1 ILE A 221      21.014  73.830 -19.073  1.00  0.590          H  
ATOM   3521 1HG2 ILE A 221      22.004  76.223 -21.918  1.00  0.590          H  
ATOM   3522 2HG2 ILE A 221      23.393  75.251 -22.398  1.00  0.590          H  
ATOM   3523 3HG2 ILE A 221      21.750  74.623 -22.647  1.00  0.590          H  
ATOM   3524 1HD1 ILE A 221      19.430  75.662 -19.037  1.00  0.590          H  
ATOM   3525 2HD1 ILE A 221      21.066  76.252 -18.714  1.00  0.590          H  
ATOM   3526 3HD1 ILE A 221      20.335  76.513 -20.301  1.00  0.590          H  
ATOM   3527  N   GLU A 222      25.359  73.550 -20.947  1.00  0.330          N  
ATOM   3528  CA  GLU A 222      26.608  73.503 -21.693  1.00  0.310          C  
ATOM   3529  C   GLU A 222      26.967  72.069 -22.061  1.00  0.290          C  
ATOM   3530  O   GLU A 222      27.367  71.807 -23.201  1.00  0.270          O  
ATOM   3531  CB  GLU A 222      27.752  74.131 -20.899  1.00  0.440          C  
ATOM   3532  CG  GLU A 222      29.086  74.177 -21.657  1.00  0.440          C  
ATOM   3533  CD  GLU A 222      30.168  74.876 -20.900  1.00  0.440          C  
ATOM   3534  OE1 GLU A 222      30.468  74.464 -19.800  1.00  0.440          O  
ATOM   3535  OE2 GLU A 222      30.709  75.817 -21.422  1.00  0.440          O  
ATOM   3536  H   GLU A 222      25.348  73.954 -20.007  1.00  0.400          H  
ATOM   3537  HA  GLU A 222      26.477  74.070 -22.616  1.00  0.370          H  
ATOM   3538 1HB  GLU A 222      27.480  75.148 -20.619  1.00  0.530          H  
ATOM   3539 2HB  GLU A 222      27.899  73.567 -19.973  1.00  0.530          H  
ATOM   3540 1HG  GLU A 222      29.412  73.155 -21.860  1.00  0.530          H  
ATOM   3541 2HG  GLU A 222      28.932  74.674 -22.614  1.00  0.530          H  
ATOM   3542  N   PHE A 223      26.821  71.129 -21.108  1.00  0.280          N  
ATOM   3543  CA  PHE A 223      27.124  69.742 -21.406  1.00  0.260          C  
ATOM   3544  C   PHE A 223      26.228  69.238 -22.518  1.00  0.250          C  
ATOM   3545  O   PHE A 223      26.717  68.587 -23.438  1.00  0.230          O  
ATOM   3546  CB  PHE A 223      27.053  68.825 -20.187  1.00  0.370          C  
ATOM   3547  CG  PHE A 223      27.378  67.363 -20.545  1.00  0.370          C  
ATOM   3548  CD1 PHE A 223      28.647  67.011 -20.983  1.00  0.370          C  
ATOM   3549  CD2 PHE A 223      26.451  66.353 -20.413  1.00  0.370          C  
ATOM   3550  CE1 PHE A 223      28.970  65.730 -21.288  1.00  0.370          C  
ATOM   3551  CE2 PHE A 223      26.792  65.039 -20.725  1.00  0.370          C  
ATOM   3552  CZ  PHE A 223      28.054  64.739 -21.163  1.00  0.370          C  
ATOM   3553  H   PHE A 223      26.527  71.382 -20.157  1.00  0.340          H  
ATOM   3554  HA  PHE A 223      28.150  69.702 -21.768  1.00  0.310          H  
ATOM   3555 1HB  PHE A 223      27.744  69.170 -19.419  1.00  0.450          H  
ATOM   3556 2HB  PHE A 223      26.047  68.869 -19.762  1.00  0.450          H  
ATOM   3557  HD1 PHE A 223      29.393  67.768 -21.100  1.00  0.450          H  
ATOM   3558  HD2 PHE A 223      25.452  66.596 -20.064  1.00  0.450          H  
ATOM   3559  HE1 PHE A 223      29.964  65.510 -21.631  1.00  0.450          H  
ATOM   3560  HE2 PHE A 223      26.065  64.245 -20.627  1.00  0.450          H  
ATOM   3561  HZ  PHE A 223      28.322  63.718 -21.405  1.00  0.450          H  
ATOM   3562  N   GLN A 224      24.916  69.510 -22.441  1.00  0.270          N  
ATOM   3563  CA  GLN A 224      23.995  69.055 -23.475  1.00  0.270          C  
ATOM   3564  C   GLN A 224      24.375  69.595 -24.837  1.00  0.260          C  
ATOM   3565  O   GLN A 224      24.363  68.864 -25.824  1.00  0.250          O  
ATOM   3566  CB  GLN A 224      22.573  69.542 -23.182  1.00  0.380          C  
ATOM   3567  CG  GLN A 224      21.910  68.864 -22.059  1.00  0.380          C  
ATOM   3568  CD  GLN A 224      20.601  69.495 -21.648  1.00  0.380          C  
ATOM   3569  OE1 GLN A 224      20.457  70.722 -21.694  1.00  0.380          O  
ATOM   3570  NE2 GLN A 224      19.633  68.673 -21.250  1.00  0.380          N  
ATOM   3571  H   GLN A 224      24.551  70.034 -21.640  1.00  0.320          H  
ATOM   3572  HA  GLN A 224      24.012  67.967 -23.504  1.00  0.320          H  
ATOM   3573 1HB  GLN A 224      22.599  70.606 -22.961  1.00  0.450          H  
ATOM   3574 2HB  GLN A 224      21.955  69.406 -24.067  1.00  0.450          H  
ATOM   3575 1HG  GLN A 224      21.684  67.895 -22.431  1.00  0.450          H  
ATOM   3576 2HG  GLN A 224      22.571  68.796 -21.208  1.00  0.450          H  
ATOM   3577 1HE2 GLN A 224      18.748  69.039 -20.969  1.00  0.450          H  
ATOM   3578 2HE2 GLN A 224      19.783  67.653 -21.242  1.00  0.450          H  
ATOM   3579  N   GLN A 225      24.758  70.863 -24.912  1.00  0.270          N  
ATOM   3580  CA  GLN A 225      25.115  71.438 -26.198  1.00  0.270          C  
ATOM   3581  C   GLN A 225      26.324  70.730 -26.813  1.00  0.240          C  
ATOM   3582  O   GLN A 225      26.344  70.453 -28.017  1.00  0.240          O  
ATOM   3583  CB  GLN A 225      25.403  72.927 -26.016  1.00  0.380          C  
ATOM   3584  CG  GLN A 225      24.164  73.763 -25.704  1.00  0.380          C  
ATOM   3585  CD  GLN A 225      24.514  75.173 -25.302  1.00  0.380          C  
ATOM   3586  OE1 GLN A 225      25.675  75.458 -24.995  1.00  0.380          O  
ATOM   3587  NE2 GLN A 225      23.527  76.059 -25.299  1.00  0.380          N  
ATOM   3588  H   GLN A 225      24.728  71.452 -24.071  1.00  0.320          H  
ATOM   3589  HA  GLN A 225      24.271  71.319 -26.873  1.00  0.320          H  
ATOM   3590 1HB  GLN A 225      26.107  73.053 -25.192  1.00  0.450          H  
ATOM   3591 2HB  GLN A 225      25.872  73.323 -26.914  1.00  0.450          H  
ATOM   3592 1HG  GLN A 225      23.551  73.812 -26.601  1.00  0.450          H  
ATOM   3593 2HG  GLN A 225      23.600  73.301 -24.904  1.00  0.450          H  
ATOM   3594 1HE2 GLN A 225      23.707  77.008 -25.039  1.00  0.450          H  
ATOM   3595 2HE2 GLN A 225      22.600  75.781 -25.555  1.00  0.450          H  
ATOM   3596  N   LYS A 226      27.310  70.394 -25.975  1.00  0.230          N  
ATOM   3597  CA  LYS A 226      28.507  69.690 -26.426  1.00  0.230          C  
ATOM   3598  C   LYS A 226      28.243  68.216 -26.739  1.00  0.220          C  
ATOM   3599  O   LYS A 226      28.764  67.683 -27.723  1.00  0.300          O  
ATOM   3600  CB  LYS A 226      29.609  69.813 -25.373  1.00  0.320          C  
ATOM   3601  CG  LYS A 226      30.176  71.216 -25.265  1.00  0.320          C  
ATOM   3602  CD  LYS A 226      31.248  71.326 -24.195  1.00  0.320          C  
ATOM   3603  CE  LYS A 226      31.797  72.763 -24.102  1.00  0.320          C  
ATOM   3604  NZ  LYS A 226      32.602  73.151 -25.313  1.00  0.320          N  
ATOM   3605  H   LYS A 226      27.242  70.706 -24.998  1.00  0.280          H  
ATOM   3606  HA  LYS A 226      28.851  70.164 -27.344  1.00  0.280          H  
ATOM   3607 1HB  LYS A 226      29.205  69.534 -24.394  1.00  0.390          H  
ATOM   3608 2HB  LYS A 226      30.420  69.123 -25.605  1.00  0.390          H  
ATOM   3609 1HG  LYS A 226      30.582  71.503 -26.230  1.00  0.390          H  
ATOM   3610 2HG  LYS A 226      29.362  71.902 -25.015  1.00  0.390          H  
ATOM   3611 1HD  LYS A 226      30.809  71.063 -23.230  1.00  0.390          H  
ATOM   3612 2HD  LYS A 226      32.065  70.634 -24.406  1.00  0.390          H  
ATOM   3613 1HE  LYS A 226      30.962  73.452 -24.000  1.00  0.390          H  
ATOM   3614 2HE  LYS A 226      32.426  72.849 -23.226  1.00  0.390          H  
ATOM   3615 1HZ  LYS A 226      32.935  74.100 -25.197  1.00  0.390          H  
ATOM   3616 2HZ  LYS A 226      33.393  72.526 -25.407  1.00  0.390          H  
ATOM   3617 3HZ  LYS A 226      32.032  73.098 -26.142  1.00  0.390          H  
ATOM   3618  N   ASN A 227      27.426  67.571 -25.907  1.00  0.190          N  
ATOM   3619  CA  ASN A 227      27.087  66.161 -26.012  1.00  0.180          C  
ATOM   3620  C   ASN A 227      26.150  65.878 -27.182  1.00  0.190          C  
ATOM   3621  O   ASN A 227      26.266  64.839 -27.836  1.00  0.180          O  
ATOM   3622  CB  ASN A 227      26.505  65.689 -24.684  1.00  0.260          C  
ATOM   3623  CG  ASN A 227      26.212  64.224 -24.617  1.00  0.260          C  
ATOM   3624  OD1 ASN A 227      26.960  63.415 -25.162  1.00  0.260          O  
ATOM   3625  ND2 ASN A 227      25.148  63.872 -23.943  1.00  0.260          N  
ATOM   3626  H   ASN A 227      27.046  68.081 -25.113  1.00  0.230          H  
ATOM   3627  HA  ASN A 227      28.006  65.605 -26.195  1.00  0.220          H  
ATOM   3628 1HB  ASN A 227      27.201  65.944 -23.885  1.00  0.310          H  
ATOM   3629 2HB  ASN A 227      25.583  66.236 -24.488  1.00  0.310          H  
ATOM   3630 1HD2 ASN A 227      24.905  62.906 -23.841  1.00  0.310          H  
ATOM   3631 2HD2 ASN A 227      24.570  64.577 -23.524  1.00  0.310          H  
ATOM   3632  N   ASN A 228      25.273  66.822 -27.512  1.00  0.210          N  
ATOM   3633  CA  ASN A 228      24.342  66.608 -28.601  1.00  0.220          C  
ATOM   3634  C   ASN A 228      25.042  66.336 -29.921  1.00  0.200          C  
ATOM   3635  O   ASN A 228      24.534  65.555 -30.723  1.00  0.240          O  
ATOM   3636  CB  ASN A 228      23.399  67.785 -28.750  1.00  0.300          C  
ATOM   3637  CG  ASN A 228      22.331  67.835 -27.680  1.00  0.300          C  
ATOM   3638  OD1 ASN A 228      22.002  66.830 -27.035  1.00  0.300          O  
ATOM   3639  ND2 ASN A 228      21.774  69.001 -27.482  1.00  0.300          N  
ATOM   3640  H   ASN A 228      25.185  67.660 -26.934  1.00  0.250          H  
ATOM   3641  HA  ASN A 228      23.748  65.730 -28.371  1.00  0.260          H  
ATOM   3642 1HB  ASN A 228      23.978  68.713 -28.703  1.00  0.360          H  
ATOM   3643 2HB  ASN A 228      22.919  67.746 -29.727  1.00  0.360          H  
ATOM   3644 1HD2 ASN A 228      21.063  69.102 -26.790  1.00  0.360          H  
ATOM   3645 2HD2 ASN A 228      22.064  69.792 -28.019  1.00  0.360          H  
ATOM   3646  N   ARG A 229      26.207  66.932 -30.168  1.00  0.180          N  
ATOM   3647  CA  ARG A 229      26.852  66.663 -31.439  1.00  0.170          C  
ATOM   3648  C   ARG A 229      27.293  65.198 -31.510  1.00  0.170          C  
ATOM   3649  O   ARG A 229      27.101  64.544 -32.534  1.00  0.200          O  
ATOM   3650  CB  ARG A 229      27.996  67.621 -31.682  1.00  0.240          C  
ATOM   3651  CG  ARG A 229      28.621  67.487 -33.038  1.00  0.240          C  
ATOM   3652  CD  ARG A 229      29.556  68.579 -33.336  1.00  0.240          C  
ATOM   3653  NE  ARG A 229      30.171  68.355 -34.623  1.00  0.240          N  
ATOM   3654  CZ  ARG A 229      31.241  68.973 -35.136  1.00  0.240          C  
ATOM   3655  NH1 ARG A 229      31.917  69.906 -34.484  1.00  0.240          N  
ATOM   3656  NH2 ARG A 229      31.579  68.604 -36.335  1.00  0.240          N  
ATOM   3657  H   ARG A 229      26.616  67.573 -29.492  1.00  0.220          H  
ATOM   3658  HA  ARG A 229      26.123  66.831 -32.232  1.00  0.200          H  
ATOM   3659 1HB  ARG A 229      27.643  68.644 -31.574  1.00  0.290          H  
ATOM   3660 2HB  ARG A 229      28.770  67.463 -30.930  1.00  0.290          H  
ATOM   3661 1HG  ARG A 229      29.173  66.552 -33.086  1.00  0.290          H  
ATOM   3662 2HG  ARG A 229      27.852  67.482 -33.806  1.00  0.290          H  
ATOM   3663 1HD  ARG A 229      29.004  69.516 -33.383  1.00  0.290          H  
ATOM   3664 2HD  ARG A 229      30.321  68.650 -32.571  1.00  0.290          H  
ATOM   3665  HE  ARG A 229      29.733  67.671 -35.260  1.00  0.290          H  
ATOM   3666 1HH1 ARG A 229      31.646  70.185 -33.559  1.00  0.290          H  
ATOM   3667 2HH1 ARG A 229      32.738  70.347 -34.936  1.00  0.290          H  
ATOM   3668 1HH2 ARG A 229      31.000  67.877 -36.773  1.00  0.290          H  
ATOM   3669 2HH2 ARG A 229      32.354  69.055 -36.830  1.00  0.290          H  
ATOM   3670  N   LEU A 230      27.847  64.658 -30.421  1.00  0.150          N  
ATOM   3671  CA  LEU A 230      28.256  63.258 -30.419  1.00  0.150          C  
ATOM   3672  C   LEU A 230      27.041  62.349 -30.576  1.00  0.170          C  
ATOM   3673  O   LEU A 230      27.108  61.318 -31.268  1.00  0.170          O  
ATOM   3674  CB  LEU A 230      28.988  62.885 -29.119  1.00  0.210          C  
ATOM   3675  CG  LEU A 230      29.502  61.393 -29.000  1.00  0.210          C  
ATOM   3676  CD1 LEU A 230      30.497  61.073 -30.113  1.00  0.210          C  
ATOM   3677  CD2 LEU A 230      30.141  61.203 -27.643  1.00  0.210          C  
ATOM   3678  H   LEU A 230      27.996  65.227 -29.595  1.00  0.180          H  
ATOM   3679  HA  LEU A 230      28.918  63.106 -31.265  1.00  0.180          H  
ATOM   3680 1HB  LEU A 230      29.846  63.542 -29.007  1.00  0.250          H  
ATOM   3681 2HB  LEU A 230      28.307  63.072 -28.279  1.00  0.250          H  
ATOM   3682  HG  LEU A 230      28.658  60.703 -29.093  1.00  0.250          H  
ATOM   3683 1HD1 LEU A 230      30.832  60.049 -29.993  1.00  0.250          H  
ATOM   3684 2HD1 LEU A 230      30.037  61.180 -31.092  1.00  0.250          H  
ATOM   3685 3HD1 LEU A 230      31.333  61.738 -30.037  1.00  0.250          H  
ATOM   3686 1HD2 LEU A 230      30.485  60.173 -27.538  1.00  0.250          H  
ATOM   3687 2HD2 LEU A 230      30.983  61.883 -27.537  1.00  0.250          H  
ATOM   3688 3HD2 LEU A 230      29.400  61.416 -26.874  1.00  0.250          H  
ATOM   3689  N   LEU A 231      25.938  62.701 -29.902  1.00  0.180          N  
ATOM   3690  CA  LEU A 231      24.740  61.878 -29.952  1.00  0.200          C  
ATOM   3691  C   LEU A 231      24.178  61.826 -31.383  1.00  0.210          C  
ATOM   3692  O   LEU A 231      23.800  60.746 -31.856  1.00  0.230          O  
ATOM   3693  CB  LEU A 231      23.661  62.444 -28.998  1.00  0.270          C  
ATOM   3694  CG  LEU A 231      23.967  62.419 -27.428  1.00  0.270          C  
ATOM   3695  CD1 LEU A 231      22.853  63.144 -26.686  1.00  0.270          C  
ATOM   3696  CD2 LEU A 231      24.122  61.029 -26.925  1.00  0.270          C  
ATOM   3697  H   LEU A 231      25.962  63.547 -29.320  1.00  0.220          H  
ATOM   3698  HA  LEU A 231      25.002  60.866 -29.661  1.00  0.240          H  
ATOM   3699 1HB  LEU A 231      23.481  63.478 -29.279  1.00  0.330          H  
ATOM   3700 2HB  LEU A 231      22.739  61.890 -29.162  1.00  0.330          H  
ATOM   3701  HG  LEU A 231      24.889  62.950 -27.238  1.00  0.330          H  
ATOM   3702 1HD1 LEU A 231      23.068  63.151 -25.622  1.00  0.330          H  
ATOM   3703 2HD1 LEU A 231      22.773  64.167 -27.035  1.00  0.330          H  
ATOM   3704 3HD1 LEU A 231      21.910  62.633 -26.856  1.00  0.330          H  
ATOM   3705 1HD2 LEU A 231      24.348  61.050 -25.858  1.00  0.330          H  
ATOM   3706 2HD2 LEU A 231      23.210  60.460 -27.092  1.00  0.330          H  
ATOM   3707 3HD2 LEU A 231      24.937  60.580 -27.443  1.00  0.330          H  
ATOM   3708  N   GLU A 232      24.181  62.965 -32.097  1.00  0.210          N  
ATOM   3709  CA  GLU A 232      23.688  62.986 -33.473  1.00  0.230          C  
ATOM   3710  C   GLU A 232      24.616  62.224 -34.412  1.00  0.220          C  
ATOM   3711  O   GLU A 232      24.141  61.524 -35.311  1.00  0.240          O  
ATOM   3712  CB  GLU A 232      23.465  64.415 -33.953  1.00  0.310          C  
ATOM   3713  CG  GLU A 232      22.278  65.116 -33.270  1.00  0.310          C  
ATOM   3714  CD  GLU A 232      20.976  64.400 -33.500  1.00  0.310          C  
ATOM   3715  OE1 GLU A 232      20.772  63.897 -34.581  1.00  0.310          O  
ATOM   3716  OE2 GLU A 232      20.181  64.342 -32.595  1.00  0.310          O  
ATOM   3717  H   GLU A 232      24.463  63.844 -31.649  1.00  0.250          H  
ATOM   3718  HA  GLU A 232      22.723  62.483 -33.490  1.00  0.280          H  
ATOM   3719 1HB  GLU A 232      24.363  65.002 -33.744  1.00  0.380          H  
ATOM   3720 2HB  GLU A 232      23.306  64.424 -35.032  1.00  0.380          H  
ATOM   3721 1HG  GLU A 232      22.467  65.154 -32.200  1.00  0.380          H  
ATOM   3722 2HG  GLU A 232      22.195  66.130 -33.626  1.00  0.380          H  
ATOM   3723  N   ILE A 233      25.932  62.305 -34.178  1.00  0.200          N  
ATOM   3724  CA  ILE A 233      26.870  61.561 -35.001  1.00  0.210          C  
ATOM   3725  C   ILE A 233      26.600  60.071 -34.788  1.00  0.220          C  
ATOM   3726  O   ILE A 233      26.526  59.311 -35.752  1.00  0.260          O  
ATOM   3727  CB  ILE A 233      28.347  61.933 -34.676  1.00  0.290          C  
ATOM   3728  CG1 ILE A 233      28.623  63.406 -35.126  1.00  0.290          C  
ATOM   3729  CG2 ILE A 233      29.318  60.975 -35.370  1.00  0.290          C  
ATOM   3730  CD1 ILE A 233      29.931  64.016 -34.616  1.00  0.290          C  
ATOM   3731  H   ILE A 233      26.277  62.938 -33.450  1.00  0.240          H  
ATOM   3732  HA  ILE A 233      26.683  61.797 -36.047  1.00  0.250          H  
ATOM   3733  HB  ILE A 233      28.494  61.881 -33.597  1.00  0.350          H  
ATOM   3734 1HG1 ILE A 233      28.630  63.444 -36.217  1.00  0.350          H  
ATOM   3735 2HG1 ILE A 233      27.811  64.018 -34.773  1.00  0.350          H  
ATOM   3736 1HG2 ILE A 233      30.340  61.233 -35.126  1.00  0.350          H  
ATOM   3737 2HG2 ILE A 233      29.128  59.958 -35.044  1.00  0.350          H  
ATOM   3738 3HG2 ILE A 233      29.179  61.044 -36.438  1.00  0.350          H  
ATOM   3739 1HD1 ILE A 233      30.018  65.037 -34.972  1.00  0.350          H  
ATOM   3740 2HD1 ILE A 233      29.933  64.015 -33.525  1.00  0.350          H  
ATOM   3741 3HD1 ILE A 233      30.768  63.448 -34.984  1.00  0.350          H  
ATOM   3742  N   THR A 234      26.440  59.654 -33.533  1.00  0.210          N  
ATOM   3743  CA  THR A 234      26.194  58.257 -33.221  1.00  0.220          C  
ATOM   3744  C   THR A 234      24.942  57.774 -33.946  1.00  0.240          C  
ATOM   3745  O   THR A 234      24.954  56.697 -34.555  1.00  0.260          O  
ATOM   3746  CB  THR A 234      26.038  58.062 -31.698  1.00  0.300          C  
ATOM   3747  OG1 THR A 234      27.235  58.518 -31.043  1.00  0.300          O  
ATOM   3748  CG2 THR A 234      25.828  56.557 -31.378  1.00  0.300          C  
ATOM   3749  H   THR A 234      26.526  60.323 -32.767  1.00  0.250          H  
ATOM   3750  HA  THR A 234      27.032  57.667 -33.572  1.00  0.260          H  
ATOM   3751  HB  THR A 234      25.190  58.635 -31.333  1.00  0.360          H  
ATOM   3752  HG1 THR A 234      27.291  59.500 -31.140  1.00  0.360          H  
ATOM   3753 1HG2 THR A 234      25.735  56.425 -30.306  1.00  0.360          H  
ATOM   3754 2HG2 THR A 234      24.921  56.191 -31.860  1.00  0.360          H  
ATOM   3755 3HG2 THR A 234      26.669  55.978 -31.736  1.00  0.360          H  
ATOM   3756  N   ARG A 235      23.860  58.566 -33.896  1.00  0.240          N  
ATOM   3757  CA  ARG A 235      22.621  58.203 -34.566  1.00  0.270          C  
ATOM   3758  C   ARG A 235      22.807  58.001 -36.063  1.00  0.280          C  
ATOM   3759  O   ARG A 235      22.364  56.982 -36.605  1.00  0.300          O  
ATOM   3760  CB  ARG A 235      21.550  59.273 -34.365  1.00  0.370          C  
ATOM   3761  CG  ARG A 235      20.199  58.973 -35.054  1.00  0.370          C  
ATOM   3762  CD  ARG A 235      19.226  60.119 -34.951  1.00  0.370          C  
ATOM   3763  NE  ARG A 235      19.736  61.352 -35.581  1.00  0.370          N  
ATOM   3764  CZ  ARG A 235      19.797  61.624 -36.907  1.00  0.370          C  
ATOM   3765  NH1 ARG A 235      19.391  60.758 -37.822  1.00  0.370          N  
ATOM   3766  NH2 ARG A 235      20.283  62.796 -37.260  1.00  0.370          N  
ATOM   3767  H   ARG A 235      23.899  59.426 -33.340  1.00  0.290          H  
ATOM   3768  HA  ARG A 235      22.262  57.271 -34.133  1.00  0.320          H  
ATOM   3769 1HB  ARG A 235      21.370  59.411 -33.300  1.00  0.440          H  
ATOM   3770 2HB  ARG A 235      21.919  60.223 -34.752  1.00  0.440          H  
ATOM   3771 1HG  ARG A 235      20.360  58.757 -36.106  1.00  0.440          H  
ATOM   3772 2HG  ARG A 235      19.745  58.103 -34.579  1.00  0.440          H  
ATOM   3773 1HD  ARG A 235      18.286  59.849 -35.429  1.00  0.440          H  
ATOM   3774 2HD  ARG A 235      19.042  60.336 -33.898  1.00  0.440          H  
ATOM   3775  HE  ARG A 235      20.056  62.116 -34.960  1.00  0.440          H  
ATOM   3776 1HH1 ARG A 235      19.014  59.866 -37.543  1.00  0.440          H  
ATOM   3777 2HH1 ARG A 235      19.452  60.995 -38.802  1.00  0.440          H  
ATOM   3778 1HH2 ARG A 235      20.586  63.435 -36.508  1.00  0.440          H  
ATOM   3779 2HH2 ARG A 235      20.369  63.057 -38.231  1.00  0.440          H  
ATOM   3780  N   GLU A 236      23.448  58.960 -36.744  1.00  0.260          N  
ATOM   3781  CA  GLU A 236      23.610  58.836 -38.186  1.00  0.280          C  
ATOM   3782  C   GLU A 236      24.433  57.614 -38.565  1.00  0.280          C  
ATOM   3783  O   GLU A 236      24.115  56.924 -39.539  1.00  0.310          O  
ATOM   3784  CB  GLU A 236      24.265  60.092 -38.775  1.00  0.380          C  
ATOM   3785  CG  GLU A 236      23.368  61.343 -38.798  1.00  0.380          C  
ATOM   3786  CD  GLU A 236      24.087  62.560 -39.332  1.00  0.380          C  
ATOM   3787  OE1 GLU A 236      25.296  62.552 -39.313  1.00  0.380          O  
ATOM   3788  OE2 GLU A 236      23.441  63.479 -39.791  1.00  0.380          O  
ATOM   3789  H   GLU A 236      23.797  59.793 -36.251  1.00  0.310          H  
ATOM   3790  HA  GLU A 236      22.623  58.727 -38.629  1.00  0.340          H  
ATOM   3791 1HB  GLU A 236      25.155  60.334 -38.187  1.00  0.460          H  
ATOM   3792 2HB  GLU A 236      24.593  59.887 -39.796  1.00  0.460          H  
ATOM   3793 1HG  GLU A 236      22.493  61.142 -39.413  1.00  0.460          H  
ATOM   3794 2HG  GLU A 236      23.027  61.544 -37.781  1.00  0.460          H  
ATOM   3795  N   PHE A 237      25.475  57.324 -37.797  1.00  0.270          N  
ATOM   3796  CA  PHE A 237      26.302  56.184 -38.115  1.00  0.290          C  
ATOM   3797  C   PHE A 237      25.608  54.866 -37.816  1.00  0.300          C  
ATOM   3798  O   PHE A 237      25.793  53.898 -38.561  1.00  0.320          O  
ATOM   3799  CB  PHE A 237      27.663  56.354 -37.472  1.00  0.400          C  
ATOM   3800  CG  PHE A 237      28.494  57.296 -38.316  1.00  0.400          C  
ATOM   3801  CD1 PHE A 237      28.551  58.653 -38.102  1.00  0.400          C  
ATOM   3802  CD2 PHE A 237      29.198  56.804 -39.360  1.00  0.400          C  
ATOM   3803  CE1 PHE A 237      29.282  59.459 -38.914  1.00  0.400          C  
ATOM   3804  CE2 PHE A 237      29.927  57.599 -40.164  1.00  0.400          C  
ATOM   3805  CZ  PHE A 237      29.964  58.918 -39.940  1.00  0.400          C  
ATOM   3806  H   PHE A 237      25.723  57.947 -37.020  1.00  0.320          H  
ATOM   3807  HA  PHE A 237      26.481  56.208 -39.189  1.00  0.350          H  
ATOM   3808 1HB  PHE A 237      27.555  56.774 -36.466  1.00  0.480          H  
ATOM   3809 2HB  PHE A 237      28.156  55.406 -37.400  1.00  0.480          H  
ATOM   3810  HD1 PHE A 237      28.019  59.087 -37.313  1.00  0.480          H  
ATOM   3811  HD2 PHE A 237      29.169  55.775 -39.542  1.00  0.480          H  
ATOM   3812  HE1 PHE A 237      29.314  60.536 -38.743  1.00  0.480          H  
ATOM   3813  HE2 PHE A 237      30.482  57.175 -41.000  1.00  0.480          H  
ATOM   3814  HZ  PHE A 237      30.527  59.530 -40.572  1.00  0.480          H  
ATOM   3815  N   SER A 238      24.781  54.814 -36.766  1.00  0.310          N  
ATOM   3816  CA  SER A 238      24.037  53.601 -36.464  1.00  0.350          C  
ATOM   3817  C   SER A 238      23.079  53.295 -37.624  1.00  0.350          C  
ATOM   3818  O   SER A 238      23.095  52.205 -38.211  1.00  0.430          O  
ATOM   3819  CB  SER A 238      23.290  53.780 -35.156  1.00  0.470          C  
ATOM   3820  OG  SER A 238      22.589  52.625 -34.795  1.00  0.470          O  
ATOM   3821  H   SER A 238      24.708  55.613 -36.127  1.00  0.370          H  
ATOM   3822  HA  SER A 238      24.721  52.777 -36.347  1.00  0.420          H  
ATOM   3823 1HB  SER A 238      23.987  54.043 -34.369  1.00  0.570          H  
ATOM   3824 2HB  SER A 238      22.596  54.614 -35.246  1.00  0.570          H  
ATOM   3825  HG  SER A 238      22.432  52.722 -33.822  1.00  0.570          H  
ATOM   3826  N   VAL A 239      22.321  54.311 -38.041  1.00  0.330          N  
ATOM   3827  CA  VAL A 239      21.323  54.185 -39.101  1.00  0.350          C  
ATOM   3828  C   VAL A 239      21.908  53.812 -40.459  1.00  0.350          C  
ATOM   3829  O   VAL A 239      21.345  52.977 -41.171  1.00  0.380          O  
ATOM   3830  CB  VAL A 239      20.501  55.487 -39.219  1.00  0.480          C  
ATOM   3831  CG1 VAL A 239      19.582  55.454 -40.468  1.00  0.480          C  
ATOM   3832  CG2 VAL A 239      19.660  55.653 -37.952  1.00  0.480          C  
ATOM   3833  H   VAL A 239      22.408  55.204 -37.545  1.00  0.400          H  
ATOM   3834  HA  VAL A 239      20.636  53.392 -38.806  1.00  0.420          H  
ATOM   3835  HB  VAL A 239      21.186  56.336 -39.321  1.00  0.580          H  
ATOM   3836 1HG1 VAL A 239      19.018  56.382 -40.521  1.00  0.580          H  
ATOM   3837 2HG1 VAL A 239      20.172  55.351 -41.380  1.00  0.580          H  
ATOM   3838 3HG1 VAL A 239      18.892  54.613 -40.391  1.00  0.580          H  
ATOM   3839 1HG2 VAL A 239      19.088  56.576 -38.014  1.00  0.580          H  
ATOM   3840 2HG2 VAL A 239      18.981  54.807 -37.857  1.00  0.580          H  
ATOM   3841 3HG2 VAL A 239      20.306  55.689 -37.082  1.00  0.580          H  
ATOM   3842  N   ASN A 240      23.029  54.428 -40.827  1.00  0.330          N  
ATOM   3843  CA  ASN A 240      23.635  54.199 -42.126  1.00  0.350          C  
ATOM   3844  C   ASN A 240      24.730  53.129 -42.115  1.00  0.350          C  
ATOM   3845  O   ASN A 240      25.545  53.048 -43.038  1.00  0.360          O  
ATOM   3846  CB  ASN A 240      24.156  55.512 -42.658  1.00  0.480          C  
ATOM   3847  CG  ASN A 240      23.040  56.489 -42.947  1.00  0.480          C  
ATOM   3848  OD1 ASN A 240      21.946  56.124 -43.412  1.00  0.480          O  
ATOM   3849  ND2 ASN A 240      23.299  57.739 -42.672  1.00  0.480          N  
ATOM   3850  H   ASN A 240      23.446  55.134 -40.212  1.00  0.400          H  
ATOM   3851  HA  ASN A 240      22.856  53.846 -42.802  1.00  0.420          H  
ATOM   3852 1HB  ASN A 240      24.848  55.958 -41.939  1.00  0.580          H  
ATOM   3853 2HB  ASN A 240      24.701  55.335 -43.571  1.00  0.580          H  
ATOM   3854 1HD2 ASN A 240      22.608  58.443 -42.832  1.00  0.580          H  
ATOM   3855 2HD2 ASN A 240      24.208  57.993 -42.296  1.00  0.580          H  
ATOM   3856  N   ALA A 241      24.786  52.328 -41.058  1.00  0.360          N  
ATOM   3857  CA  ALA A 241      25.729  51.230 -40.954  1.00  0.390          C  
ATOM   3858  C   ALA A 241      27.188  51.644 -41.183  1.00  0.360          C  
ATOM   3859  O   ALA A 241      27.964  50.926 -41.814  1.00  0.400          O  
ATOM   3860  CB  ALA A 241      25.348  50.123 -41.910  1.00  0.530          C  
ATOM   3861  H   ALA A 241      24.131  52.445 -40.274  1.00  0.430          H  
ATOM   3862  HA  ALA A 241      25.624  50.844 -39.969  1.00  0.470          H  
ATOM   3863 1HB  ALA A 241      26.027  49.279 -41.778  1.00  0.640          H  
ATOM   3864 2HB  ALA A 241      24.328  49.808 -41.706  1.00  0.640          H  
ATOM   3865 3HB  ALA A 241      25.407  50.484 -42.910  1.00  0.640          H  
ATOM   3866  N   GLY A 242      27.568  52.798 -40.663  1.00  0.320          N  
ATOM   3867  CA  GLY A 242      28.940  53.255 -40.744  1.00  0.310          C  
ATOM   3868  C   GLY A 242      29.319  54.177 -41.886  1.00  0.290          C  
ATOM   3869  O   GLY A 242      30.392  54.783 -41.828  1.00  0.290          O  
ATOM   3870  H   GLY A 242      26.882  53.329 -40.120  1.00  0.380          H  
ATOM   3871 1HA  GLY A 242      29.187  53.717 -39.803  1.00  0.370          H  
ATOM   3872 2HA  GLY A 242      29.576  52.378 -40.805  1.00  0.370          H  
ATOM   3873  N   VAL A 243      28.493  54.302 -42.931  1.00  0.300          N  
ATOM   3874  CA  VAL A 243      28.879  55.199 -44.028  1.00  0.310          C  
ATOM   3875  C   VAL A 243      27.795  56.199 -44.372  1.00  0.290          C  
ATOM   3876  O   VAL A 243      26.724  55.833 -44.858  1.00  0.340          O  
ATOM   3877  CB  VAL A 243      29.223  54.432 -45.315  1.00  0.430          C  
ATOM   3878  CG1 VAL A 243      29.627  55.442 -46.442  1.00  0.430          C  
ATOM   3879  CG2 VAL A 243      30.321  53.431 -45.033  1.00  0.430          C  
ATOM   3880  H   VAL A 243      27.598  53.793 -42.943  1.00  0.360          H  
ATOM   3881  HA  VAL A 243      29.760  55.751 -43.723  1.00  0.370          H  
ATOM   3882  HB  VAL A 243      28.349  53.918 -45.662  1.00  0.520          H  
ATOM   3883 1HG1 VAL A 243      29.836  54.901 -47.347  1.00  0.520          H  
ATOM   3884 2HG1 VAL A 243      28.817  56.140 -46.645  1.00  0.520          H  
ATOM   3885 3HG1 VAL A 243      30.510  56.001 -46.135  1.00  0.520          H  
ATOM   3886 1HG2 VAL A 243      30.527  52.907 -45.938  1.00  0.520          H  
ATOM   3887 2HG2 VAL A 243      31.205  53.954 -44.689  1.00  0.520          H  
ATOM   3888 3HG2 VAL A 243      29.994  52.725 -44.270  1.00  0.520          H  
ATOM   3889  N   THR A 244      28.112  57.477 -44.256  1.00  0.250          N  
ATOM   3890  CA  THR A 244      27.112  58.493 -44.546  1.00  0.270          C  
ATOM   3891  C   THR A 244      27.490  59.433 -45.684  1.00  0.250          C  
ATOM   3892  O   THR A 244      28.604  59.968 -45.753  1.00  0.240          O  
ATOM   3893  CB  THR A 244      26.783  59.313 -43.271  1.00  0.370          C  
ATOM   3894  OG1 THR A 244      26.259  58.434 -42.265  1.00  0.370          O  
ATOM   3895  CG2 THR A 244      25.730  60.385 -43.564  1.00  0.370          C  
ATOM   3896  H   THR A 244      29.042  57.722 -43.905  1.00  0.300          H  
ATOM   3897  HA  THR A 244      26.193  57.988 -44.843  1.00  0.320          H  
ATOM   3898  HB  THR A 244      27.690  59.787 -42.894  1.00  0.440          H  
ATOM   3899  HG1 THR A 244      26.966  57.856 -41.954  1.00  0.440          H  
ATOM   3900 1HG2 THR A 244      25.510  60.931 -42.644  1.00  0.440          H  
ATOM   3901 2HG2 THR A 244      26.093  61.089 -44.311  1.00  0.440          H  
ATOM   3902 3HG2 THR A 244      24.820  59.913 -43.929  1.00  0.440          H  
ATOM   3903  N   THR A 245      26.542  59.612 -46.592  1.00  0.250          N  
ATOM   3904  CA  THR A 245      26.690  60.544 -47.694  1.00  0.240          C  
ATOM   3905  C   THR A 245      25.293  61.136 -47.944  1.00  0.240          C  
ATOM   3906  O   THR A 245      24.310  60.391 -47.905  1.00  0.260          O  
ATOM   3907  CB  THR A 245      27.263  59.843 -48.945  1.00  0.340          C  
ATOM   3908  OG1 THR A 245      27.458  60.806 -49.984  1.00  0.340          O  
ATOM   3909  CG2 THR A 245      26.343  58.749 -49.433  1.00  0.340          C  
ATOM   3910  H   THR A 245      25.674  59.103 -46.481  1.00  0.300          H  
ATOM   3911  HA  THR A 245      27.401  61.306 -47.415  1.00  0.290          H  
ATOM   3912  HB  THR A 245      28.222  59.415 -48.688  1.00  0.410          H  
ATOM   3913  HG1 THR A 245      28.319  61.281 -49.819  1.00  0.410          H  
ATOM   3914 1HG2 THR A 245      26.787  58.276 -50.302  1.00  0.410          H  
ATOM   3915 2HG2 THR A 245      26.208  58.008 -48.646  1.00  0.410          H  
ATOM   3916 3HG2 THR A 245      25.381  59.158 -49.713  1.00  0.410          H  
ATOM   3917  N   PRO A 246      25.150  62.455 -48.140  1.00  0.230          N  
ATOM   3918  CA  PRO A 246      26.106  63.554 -48.095  1.00  0.210          C  
ATOM   3919  C   PRO A 246      26.738  63.667 -46.722  1.00  0.190          C  
ATOM   3920  O   PRO A 246      26.112  63.304 -45.726  1.00  0.200          O  
ATOM   3921  CB  PRO A 246      25.212  64.784 -48.349  1.00  0.320          C  
ATOM   3922  CG  PRO A 246      24.002  64.236 -49.073  1.00  0.320          C  
ATOM   3923  CD  PRO A 246      23.790  62.876 -48.464  1.00  0.320          C  
ATOM   3924  HA  PRO A 246      26.864  63.414 -48.879  1.00  0.250          H  
ATOM   3925 1HB  PRO A 246      24.948  65.242 -47.383  1.00  0.380          H  
ATOM   3926 2HB  PRO A 246      25.755  65.548 -48.905  1.00  0.380          H  
ATOM   3927 1HG  PRO A 246      23.140  64.904 -48.928  1.00  0.380          H  
ATOM   3928 2HG  PRO A 246      24.184  64.183 -50.153  1.00  0.380          H  
ATOM   3929 1HD  PRO A 246      23.192  62.945 -47.541  1.00  0.380          H  
ATOM   3930 2HD  PRO A 246      23.341  62.185 -49.194  1.00  0.380          H  
ATOM   3931  N   VAL A 247      27.961  64.156 -46.654  1.00  0.180          N  
ATOM   3932  CA  VAL A 247      28.555  64.309 -45.336  1.00  0.160          C  
ATOM   3933  C   VAL A 247      27.763  65.380 -44.606  1.00  0.180          C  
ATOM   3934  O   VAL A 247      27.550  66.482 -45.124  1.00  0.200          O  
ATOM   3935  CB  VAL A 247      30.061  64.623 -45.427  1.00  0.230          C  
ATOM   3936  CG1 VAL A 247      30.669  64.925 -44.028  1.00  0.230          C  
ATOM   3937  CG2 VAL A 247      30.732  63.404 -46.024  1.00  0.230          C  
ATOM   3938  H   VAL A 247      28.432  64.438 -47.521  1.00  0.220          H  
ATOM   3939  HA  VAL A 247      28.446  63.368 -44.794  1.00  0.190          H  
ATOM   3940  HB  VAL A 247      30.216  65.495 -46.063  1.00  0.280          H  
ATOM   3941 1HG1 VAL A 247      31.733  65.125 -44.129  1.00  0.280          H  
ATOM   3942 2HG1 VAL A 247      30.180  65.801 -43.586  1.00  0.280          H  
ATOM   3943 3HG1 VAL A 247      30.526  64.068 -43.376  1.00  0.280          H  
ATOM   3944 1HG2 VAL A 247      31.797  63.571 -46.121  1.00  0.280          H  
ATOM   3945 2HG2 VAL A 247      30.555  62.555 -45.382  1.00  0.280          H  
ATOM   3946 3HG2 VAL A 247      30.300  63.203 -46.991  1.00  0.280          H  
ATOM   3947  N   SER A 248      27.294  65.018 -43.416  1.00  0.200          N  
ATOM   3948  CA  SER A 248      26.452  65.853 -42.583  1.00  0.220          C  
ATOM   3949  C   SER A 248      27.213  66.972 -41.926  1.00  0.180          C  
ATOM   3950  O   SER A 248      28.451  66.954 -41.855  1.00  0.160          O  
ATOM   3951  CB  SER A 248      25.801  65.007 -41.510  1.00  0.300          C  
ATOM   3952  OG  SER A 248      26.744  64.551 -40.555  1.00  0.300          O  
ATOM   3953  H   SER A 248      27.528  64.099 -43.069  1.00  0.240          H  
ATOM   3954  HA  SER A 248      25.674  66.286 -43.214  1.00  0.260          H  
ATOM   3955 1HB  SER A 248      25.021  65.576 -41.007  1.00  0.360          H  
ATOM   3956 2HB  SER A 248      25.319  64.147 -41.975  1.00  0.360          H  
ATOM   3957  HG  SER A 248      26.246  63.872 -40.021  1.00  0.360          H  
ATOM   3958  N   THR A 249      26.451  67.924 -41.379  1.00  0.200          N  
ATOM   3959  CA  THR A 249      26.989  69.080 -40.681  1.00  0.180          C  
ATOM   3960  C   THR A 249      27.414  68.719 -39.275  1.00  0.170          C  
ATOM   3961  O   THR A 249      28.027  69.517 -38.568  1.00  0.170          O  
ATOM   3962  CB  THR A 249      25.957  70.215 -40.671  1.00  0.260          C  
ATOM   3963  OG1 THR A 249      24.753  69.761 -40.027  1.00  0.260          O  
ATOM   3964  CG2 THR A 249      25.654  70.628 -42.111  1.00  0.260          C  
ATOM   3965  H   THR A 249      25.444  67.867 -41.470  1.00  0.240          H  
ATOM   3966  HA  THR A 249      27.861  69.430 -41.222  1.00  0.220          H  
ATOM   3967  HB  THR A 249      26.355  71.070 -40.124  1.00  0.310          H  
ATOM   3968  HG1 THR A 249      24.888  69.745 -39.071  1.00  0.310          H  
ATOM   3969 1HG2 THR A 249      24.923  71.434 -42.113  1.00  0.310          H  
ATOM   3970 2HG2 THR A 249      26.573  70.970 -42.589  1.00  0.310          H  
ATOM   3971 3HG2 THR A 249      25.258  69.781 -42.665  1.00  0.310          H  
ATOM   3972  N   TYR A 250      27.035  67.516 -38.856  1.00  0.180          N  
ATOM   3973  CA  TYR A 250      27.400  67.011 -37.556  1.00  0.180          C  
ATOM   3974  C   TYR A 250      28.791  66.428 -37.658  1.00  0.180          C  
ATOM   3975  O   TYR A 250      29.635  66.697 -36.804  1.00  0.180          O  
ATOM   3976  CB  TYR A 250      26.406  65.964 -37.065  1.00  0.250          C  
ATOM   3977  CG  TYR A 250      25.090  66.549 -36.740  1.00  0.250          C  
ATOM   3978  CD1 TYR A 250      24.025  66.367 -37.595  1.00  0.250          C  
ATOM   3979  CD2 TYR A 250      24.943  67.296 -35.583  1.00  0.250          C  
ATOM   3980  CE1 TYR A 250      22.808  66.931 -37.299  1.00  0.250          C  
ATOM   3981  CE2 TYR A 250      23.730  67.861 -35.285  1.00  0.250          C  
ATOM   3982  CZ  TYR A 250      22.661  67.682 -36.142  1.00  0.250          C  
ATOM   3983  OH  TYR A 250      21.442  68.244 -35.850  1.00  0.250          O  
ATOM   3984  H   TYR A 250      26.508  66.940 -39.494  1.00  0.220          H  
ATOM   3985  HA  TYR A 250      27.433  67.836 -36.846  1.00  0.220          H  
ATOM   3986 1HB  TYR A 250      26.267  65.189 -37.824  1.00  0.300          H  
ATOM   3987 2HB  TYR A 250      26.787  65.489 -36.176  1.00  0.300          H  
ATOM   3988  HD1 TYR A 250      24.145  65.775 -38.506  1.00  0.300          H  
ATOM   3989  HD2 TYR A 250      25.785  67.437 -34.913  1.00  0.300          H  
ATOM   3990  HE1 TYR A 250      21.964  66.789 -37.972  1.00  0.300          H  
ATOM   3991  HE2 TYR A 250      23.612  68.449 -34.374  1.00  0.300          H  
ATOM   3992  HH  TYR A 250      21.485  68.677 -34.995  1.00  0.300          H  
ATOM   3993  N   MET A 251      29.066  65.631 -38.704  1.00  0.210          N  
ATOM   3994  CA  MET A 251      30.418  65.093 -38.776  1.00  0.240          C  
ATOM   3995  C   MET A 251      31.435  66.203 -39.028  1.00  0.240          C  
ATOM   3996  O   MET A 251      32.488  66.228 -38.391  1.00  0.330          O  
ATOM   3997  CB  MET A 251      30.582  64.030 -39.836  1.00  0.320          C  
ATOM   3998  CG  MET A 251      31.909  63.286 -39.693  1.00  0.320          C  
ATOM   3999  SD  MET A 251      31.934  62.265 -38.197  1.00  0.320          S  
ATOM   4000  CE  MET A 251      33.120  63.112 -37.124  1.00  0.320          C  
ATOM   4001  H   MET A 251      28.348  65.384 -39.386  1.00  0.250          H  
ATOM   4002  HA  MET A 251      30.648  64.650 -37.811  1.00  0.290          H  
ATOM   4003 1HB  MET A 251      29.762  63.315 -39.773  1.00  0.390          H  
ATOM   4004 2HB  MET A 251      30.550  64.495 -40.823  1.00  0.390          H  
ATOM   4005 1HG  MET A 251      32.093  62.681 -40.544  1.00  0.390          H  
ATOM   4006 2HG  MET A 251      32.730  64.000 -39.626  1.00  0.390          H  
ATOM   4007 1HE  MET A 251      33.196  62.590 -36.180  1.00  0.390          H  
ATOM   4008 2HE  MET A 251      34.094  63.128 -37.606  1.00  0.390          H  
ATOM   4009 3HE  MET A 251      32.795  64.132 -36.933  1.00  0.390          H  
ATOM   4010  N   LEU A 252      31.109  67.122 -39.946  1.00  0.170          N  
ATOM   4011  CA  LEU A 252      31.944  68.285 -40.245  1.00  0.190          C  
ATOM   4012  C   LEU A 252      31.086  69.502 -40.493  1.00  0.180          C  
ATOM   4013  O   LEU A 252      30.224  69.482 -41.373  1.00  0.210          O  
ATOM   4014  CB  LEU A 252      32.820  68.076 -41.493  1.00  0.260          C  
ATOM   4015  CG  LEU A 252      33.965  67.080 -41.411  1.00  0.260          C  
ATOM   4016  CD1 LEU A 252      34.501  66.861 -42.805  1.00  0.260          C  
ATOM   4017  CD2 LEU A 252      35.069  67.655 -40.503  1.00  0.260          C  
ATOM   4018  H   LEU A 252      30.235  67.017 -40.471  1.00  0.200          H  
ATOM   4019  HA  LEU A 252      32.568  68.500 -39.382  1.00  0.230          H  
ATOM   4020 1HB  LEU A 252      32.170  67.760 -42.307  1.00  0.310          H  
ATOM   4021 2HB  LEU A 252      33.249  69.046 -41.762  1.00  0.310          H  
ATOM   4022  HG  LEU A 252      33.615  66.128 -41.013  1.00  0.310          H  
ATOM   4023 1HD1 LEU A 252      35.331  66.158 -42.773  1.00  0.310          H  
ATOM   4024 2HD1 LEU A 252      33.712  66.466 -43.438  1.00  0.310          H  
ATOM   4025 3HD1 LEU A 252      34.841  67.807 -43.206  1.00  0.310          H  
ATOM   4026 1HD2 LEU A 252      35.880  66.965 -40.459  1.00  0.310          H  
ATOM   4027 2HD2 LEU A 252      35.420  68.604 -40.911  1.00  0.310          H  
ATOM   4028 3HD2 LEU A 252      34.689  67.815 -39.497  1.00  0.310          H  
ATOM   4029  N   THR A 253      31.344  70.585 -39.775  1.00  0.160          N  
ATOM   4030  CA  THR A 253      30.545  71.797 -39.953  1.00  0.170          C  
ATOM   4031  C   THR A 253      31.076  72.497 -41.183  1.00  0.160          C  
ATOM   4032  O   THR A 253      32.109  72.080 -41.711  1.00  0.150          O  
ATOM   4033  CB  THR A 253      30.635  72.746 -38.742  1.00  0.230          C  
ATOM   4034  OG1 THR A 253      31.975  73.260 -38.622  1.00  0.230          O  
ATOM   4035  CG2 THR A 253      30.294  71.967 -37.481  1.00  0.230          C  
ATOM   4036  H   THR A 253      32.105  70.568 -39.084  1.00  0.190          H  
ATOM   4037  HA  THR A 253      29.501  71.521 -40.116  1.00  0.200          H  
ATOM   4038  HB  THR A 253      29.939  73.571 -38.864  1.00  0.280          H  
ATOM   4039  HG1 THR A 253      32.003  73.886 -37.881  1.00  0.280          H  
ATOM   4040 1HG2 THR A 253      30.357  72.622 -36.615  1.00  0.280          H  
ATOM   4041 2HG2 THR A 253      29.284  71.568 -37.562  1.00  0.280          H  
ATOM   4042 3HG2 THR A 253      30.990  71.151 -37.360  1.00  0.280          H  
ATOM   4043  N   ASN A 254      30.386  73.525 -41.697  1.00  0.170          N  
ATOM   4044  CA  ASN A 254      30.953  74.181 -42.876  1.00  0.160          C  
ATOM   4045  C   ASN A 254      32.284  74.838 -42.570  1.00  0.150          C  
ATOM   4046  O   ASN A 254      33.165  74.857 -43.424  1.00  0.150          O  
ATOM   4047  CB  ASN A 254      30.005  75.180 -43.522  1.00  0.230          C  
ATOM   4048  CG  ASN A 254      28.895  74.531 -44.350  1.00  0.230          C  
ATOM   4049  OD1 ASN A 254      28.978  73.354 -44.747  1.00  0.230          O  
ATOM   4050  ND2 ASN A 254      27.863  75.290 -44.619  1.00  0.230          N  
ATOM   4051  H   ASN A 254      29.526  73.843 -41.271  1.00  0.200          H  
ATOM   4052  HA  ASN A 254      31.162  73.415 -43.623  1.00  0.190          H  
ATOM   4053 1HB  ASN A 254      29.552  75.799 -42.748  1.00  0.270          H  
ATOM   4054 2HB  ASN A 254      30.579  75.843 -44.173  1.00  0.270          H  
ATOM   4055 1HD2 ASN A 254      27.102  74.928 -45.159  1.00  0.270          H  
ATOM   4056 2HD2 ASN A 254      27.829  76.234 -44.285  1.00  0.270          H  
ATOM   4057  N   SER A 255      32.464  75.362 -41.357  1.00  0.150          N  
ATOM   4058  CA  SER A 255      33.733  75.997 -41.037  1.00  0.150          C  
ATOM   4059  C   SER A 255      34.845  74.958 -41.061  1.00  0.140          C  
ATOM   4060  O   SER A 255      35.940  75.209 -41.585  1.00  0.150          O  
ATOM   4061  CB  SER A 255      33.669  76.645 -39.664  1.00  0.210          C  
ATOM   4062  OG  SER A 255      32.754  77.709 -39.642  1.00  0.210          O  
ATOM   4063  H   SER A 255      31.717  75.348 -40.679  1.00  0.180          H  
ATOM   4064  HA  SER A 255      33.948  76.758 -41.788  1.00  0.180          H  
ATOM   4065 1HB  SER A 255      33.381  75.898 -38.926  1.00  0.250          H  
ATOM   4066 2HB  SER A 255      34.659  77.007 -39.392  1.00  0.250          H  
ATOM   4067  HG  SER A 255      32.797  78.078 -38.755  1.00  0.250          H  
ATOM   4068  N   GLU A 256      34.560  73.785 -40.491  1.00  0.130          N  
ATOM   4069  CA  GLU A 256      35.524  72.699 -40.434  1.00  0.130          C  
ATOM   4070  C   GLU A 256      35.842  72.153 -41.825  1.00  0.120          C  
ATOM   4071  O   GLU A 256      37.011  71.958 -42.162  1.00  0.130          O  
ATOM   4072  CB  GLU A 256      34.963  71.613 -39.533  1.00  0.180          C  
ATOM   4073  CG  GLU A 256      34.897  72.025 -38.042  1.00  0.180          C  
ATOM   4074  CD  GLU A 256      34.123  71.069 -37.215  1.00  0.180          C  
ATOM   4075  OE1 GLU A 256      33.460  70.246 -37.802  1.00  0.180          O  
ATOM   4076  OE2 GLU A 256      34.162  71.153 -36.005  1.00  0.180          O  
ATOM   4077  H   GLU A 256      33.647  73.666 -40.045  1.00  0.160          H  
ATOM   4078  HA  GLU A 256      36.445  73.078 -39.995  1.00  0.160          H  
ATOM   4079 1HB  GLU A 256      33.961  71.377 -39.861  1.00  0.220          H  
ATOM   4080 2HB  GLU A 256      35.549  70.713 -39.639  1.00  0.220          H  
ATOM   4081 1HG  GLU A 256      35.892  72.112 -37.640  1.00  0.220          H  
ATOM   4082 2HG  GLU A 256      34.438  73.005 -37.973  1.00  0.220          H  
ATOM   4083  N   LEU A 257      34.825  71.984 -42.674  1.00  0.130          N  
ATOM   4084  CA  LEU A 257      35.069  71.467 -44.009  1.00  0.130          C  
ATOM   4085  C   LEU A 257      35.842  72.476 -44.847  1.00  0.120          C  
ATOM   4086  O   LEU A 257      36.767  72.100 -45.573  1.00  0.130          O  
ATOM   4087  CB  LEU A 257      33.752  71.006 -44.657  1.00  0.180          C  
ATOM   4088  CG  LEU A 257      33.821  70.444 -46.120  1.00  0.180          C  
ATOM   4089  CD1 LEU A 257      34.809  69.292 -46.226  1.00  0.180          C  
ATOM   4090  CD2 LEU A 257      32.417  69.912 -46.496  1.00  0.180          C  
ATOM   4091  H   LEU A 257      33.865  72.158 -42.365  1.00  0.160          H  
ATOM   4092  HA  LEU A 257      35.690  70.586 -43.898  1.00  0.160          H  
ATOM   4093 1HB  LEU A 257      33.313  70.238 -44.022  1.00  0.220          H  
ATOM   4094 2HB  LEU A 257      33.069  71.859 -44.664  1.00  0.220          H  
ATOM   4095  HG  LEU A 257      34.122  71.239 -46.804  1.00  0.220          H  
ATOM   4096 1HD1 LEU A 257      34.808  68.933 -47.247  1.00  0.220          H  
ATOM   4097 2HD1 LEU A 257      35.815  69.623 -45.975  1.00  0.220          H  
ATOM   4098 3HD1 LEU A 257      34.514  68.491 -45.556  1.00  0.220          H  
ATOM   4099 1HD2 LEU A 257      32.426  69.524 -47.515  1.00  0.220          H  
ATOM   4100 2HD2 LEU A 257      32.130  69.114 -45.809  1.00  0.220          H  
ATOM   4101 3HD2 LEU A 257      31.695  70.708 -46.422  1.00  0.220          H  
ATOM   4102  N   LEU A 258      35.478  73.754 -44.771  1.00  0.130          N  
ATOM   4103  CA  LEU A 258      36.182  74.763 -45.535  1.00  0.140          C  
ATOM   4104  C   LEU A 258      37.634  74.847 -45.061  1.00  0.140          C  
ATOM   4105  O   LEU A 258      38.540  75.018 -45.883  1.00  0.150          O  
ATOM   4106  CB  LEU A 258      35.428  76.086 -45.412  1.00  0.190          C  
ATOM   4107  CG  LEU A 258      34.003  76.115 -46.116  1.00  0.190          C  
ATOM   4108  CD1 LEU A 258      33.276  77.379 -45.708  1.00  0.190          C  
ATOM   4109  CD2 LEU A 258      34.146  76.054 -47.638  1.00  0.190          C  
ATOM   4110  H   LEU A 258      34.688  74.039 -44.185  1.00  0.160          H  
ATOM   4111  HA  LEU A 258      36.202  74.459 -46.572  1.00  0.170          H  
ATOM   4112 1HB  LEU A 258      35.278  76.294 -44.350  1.00  0.230          H  
ATOM   4113 2HB  LEU A 258      36.037  76.879 -45.839  1.00  0.230          H  
ATOM   4114  HG  LEU A 258      33.417  75.263 -45.790  1.00  0.230          H  
ATOM   4115 1HD1 LEU A 258      32.291  77.394 -46.176  1.00  0.230          H  
ATOM   4116 2HD1 LEU A 258      33.162  77.398 -44.621  1.00  0.230          H  
ATOM   4117 3HD1 LEU A 258      33.844  78.250 -46.032  1.00  0.230          H  
ATOM   4118 1HD2 LEU A 258      33.161  76.083 -48.095  1.00  0.230          H  
ATOM   4119 2HD2 LEU A 258      34.723  76.909 -47.986  1.00  0.230          H  
ATOM   4120 3HD2 LEU A 258      34.637  75.146 -47.937  1.00  0.230          H  
ATOM   4121  N   SER A 259      37.868  74.696 -43.748  1.00  0.140          N  
ATOM   4122  CA  SER A 259      39.223  74.708 -43.222  1.00  0.160          C  
ATOM   4123  C   SER A 259      40.004  73.524 -43.796  1.00  0.150          C  
ATOM   4124  O   SER A 259      41.146  73.688 -44.240  1.00  0.170          O  
ATOM   4125  CB  SER A 259      39.198  74.623 -41.705  1.00  0.220          C  
ATOM   4126  OG  SER A 259      38.600  75.763 -41.143  1.00  0.220          O  
ATOM   4127  H   SER A 259      37.089  74.622 -43.089  1.00  0.170          H  
ATOM   4128  HA  SER A 259      39.710  75.634 -43.523  1.00  0.190          H  
ATOM   4129 1HB  SER A 259      38.653  73.736 -41.396  1.00  0.260          H  
ATOM   4130 2HB  SER A 259      40.217  74.524 -41.338  1.00  0.260          H  
ATOM   4131  HG  SER A 259      37.637  75.667 -41.308  1.00  0.260          H  
ATOM   4132  N   LEU A 260      39.374  72.338 -43.861  1.00  0.140          N  
ATOM   4133  CA  LEU A 260      40.082  71.193 -44.406  1.00  0.150          C  
ATOM   4134  C   LEU A 260      40.451  71.457 -45.853  1.00  0.160          C  
ATOM   4135  O   LEU A 260      41.577  71.178 -46.245  1.00  0.180          O  
ATOM   4136  CB  LEU A 260      39.221  69.918 -44.354  1.00  0.210          C  
ATOM   4137  CG  LEU A 260      38.892  69.304 -42.957  1.00  0.210          C  
ATOM   4138  CD1 LEU A 260      37.866  68.205 -43.167  1.00  0.210          C  
ATOM   4139  CD2 LEU A 260      40.141  68.748 -42.269  1.00  0.210          C  
ATOM   4140  H   LEU A 260      38.442  72.233 -43.447  1.00  0.170          H  
ATOM   4141  HA  LEU A 260      40.995  71.051 -43.839  1.00  0.180          H  
ATOM   4142 1HB  LEU A 260      38.272  70.144 -44.833  1.00  0.250          H  
ATOM   4143 2HB  LEU A 260      39.718  69.150 -44.944  1.00  0.250          H  
ATOM   4144  HG  LEU A 260      38.457  70.061 -42.323  1.00  0.250          H  
ATOM   4145 1HD1 LEU A 260      37.592  67.786 -42.210  1.00  0.250          H  
ATOM   4146 2HD1 LEU A 260      36.988  68.626 -43.637  1.00  0.250          H  
ATOM   4147 3HD1 LEU A 260      38.275  67.428 -43.804  1.00  0.250          H  
ATOM   4148 1HD2 LEU A 260      39.849  68.330 -41.316  1.00  0.250          H  
ATOM   4149 2HD2 LEU A 260      40.587  67.969 -42.883  1.00  0.250          H  
ATOM   4150 3HD2 LEU A 260      40.869  69.541 -42.102  1.00  0.250          H  
ATOM   4151  N   ILE A 261      39.539  72.073 -46.622  1.00  0.150          N  
ATOM   4152  CA  ILE A 261      39.777  72.388 -48.032  1.00  0.160          C  
ATOM   4153  C   ILE A 261      40.970  73.330 -48.157  1.00  0.170          C  
ATOM   4154  O   ILE A 261      41.885  73.091 -48.945  1.00  0.190          O  
ATOM   4155  CB  ILE A 261      38.504  72.975 -48.699  1.00  0.220          C  
ATOM   4156  CG1 ILE A 261      37.397  71.852 -48.789  1.00  0.220          C  
ATOM   4157  CG2 ILE A 261      38.852  73.517 -50.126  1.00  0.220          C  
ATOM   4158  CD1 ILE A 261      35.963  72.345 -49.098  1.00  0.220          C  
ATOM   4159  H   ILE A 261      38.618  72.266 -46.212  1.00  0.180          H  
ATOM   4160  HA  ILE A 261      40.019  71.474 -48.549  1.00  0.190          H  
ATOM   4161  HB  ILE A 261      38.114  73.786 -48.089  1.00  0.260          H  
ATOM   4162 1HG1 ILE A 261      37.697  71.167 -49.576  1.00  0.260          H  
ATOM   4163 2HG1 ILE A 261      37.375  71.298 -47.854  1.00  0.260          H  
ATOM   4164 1HG2 ILE A 261      37.966  73.934 -50.593  1.00  0.260          H  
ATOM   4165 2HG2 ILE A 261      39.606  74.302 -50.067  1.00  0.260          H  
ATOM   4166 3HG2 ILE A 261      39.236  72.699 -50.741  1.00  0.260          H  
ATOM   4167 1HD1 ILE A 261      35.294  71.494 -49.153  1.00  0.260          H  
ATOM   4168 2HD1 ILE A 261      35.635  73.000 -48.305  1.00  0.260          H  
ATOM   4169 3HD1 ILE A 261      35.935  72.882 -50.026  1.00  0.260          H  
ATOM   4170  N   ASN A 262      41.013  74.371 -47.324  1.00  0.170          N  
ATOM   4171  CA  ASN A 262      42.113  75.330 -47.361  1.00  0.180          C  
ATOM   4172  C   ASN A 262      43.476  74.648 -47.130  1.00  0.200          C  
ATOM   4173  O   ASN A 262      44.505  75.117 -47.649  1.00  0.220          O  
ATOM   4174  CB  ASN A 262      41.893  76.426 -46.333  1.00  0.250          C  
ATOM   4175  CG  ASN A 262      40.790  77.398 -46.712  1.00  0.250          C  
ATOM   4176  OD1 ASN A 262      40.383  77.511 -47.876  1.00  0.250          O  
ATOM   4177  ND2 ASN A 262      40.299  78.114 -45.731  1.00  0.250          N  
ATOM   4178  H   ASN A 262      40.222  74.530 -46.693  1.00  0.200          H  
ATOM   4179  HA  ASN A 262      42.131  75.782 -48.349  1.00  0.220          H  
ATOM   4180 1HB  ASN A 262      41.640  75.971 -45.376  1.00  0.300          H  
ATOM   4181 2HB  ASN A 262      42.819  76.979 -46.194  1.00  0.300          H  
ATOM   4182 1HD2 ASN A 262      39.569  78.771 -45.912  1.00  0.300          H  
ATOM   4183 2HD2 ASN A 262      40.649  78.002 -44.803  1.00  0.300          H  
ATOM   4184  N   ASP A 263      43.490  73.562 -46.332  1.00  0.190          N  
ATOM   4185  CA  ASP A 263      44.695  72.787 -46.032  1.00  0.230          C  
ATOM   4186  C   ASP A 263      44.937  71.562 -46.940  1.00  0.220          C  
ATOM   4187  O   ASP A 263      45.899  70.819 -46.715  1.00  0.310          O  
ATOM   4188  CB  ASP A 263      44.637  72.268 -44.594  1.00  0.310          C  
ATOM   4189  CG  ASP A 263      44.763  73.331 -43.508  1.00  0.310          C  
ATOM   4190  OD1 ASP A 263      45.601  74.214 -43.581  1.00  0.310          O  
ATOM   4191  OD2 ASP A 263      44.022  73.254 -42.554  1.00  0.310          O  
ATOM   4192  H   ASP A 263      42.618  73.286 -45.859  1.00  0.230          H  
ATOM   4193  HA  ASP A 263      45.550  73.453 -46.130  1.00  0.280          H  
ATOM   4194 1HB  ASP A 263      43.677  71.766 -44.461  1.00  0.370          H  
ATOM   4195 2HB  ASP A 263      45.414  71.521 -44.446  1.00  0.370          H  
ATOM   4196  N   MET A 264      44.093  71.323 -47.950  1.00  0.220          N  
ATOM   4197  CA  MET A 264      44.287  70.162 -48.823  1.00  0.210          C  
ATOM   4198  C   MET A 264      45.450  70.387 -49.781  1.00  0.190          C  
ATOM   4199  O   MET A 264      45.639  71.497 -50.278  1.00  0.240          O  
ATOM   4200  CB  MET A 264      43.016  69.828 -49.620  1.00  0.300          C  
ATOM   4201  CG  MET A 264      41.893  69.196 -48.833  1.00  0.300          C  
ATOM   4202  SD  MET A 264      40.354  68.976 -49.770  1.00  0.300          S  
ATOM   4203  CE  MET A 264      40.774  67.704 -50.885  1.00  0.300          C  
ATOM   4204  H   MET A 264      43.311  71.962 -48.128  1.00  0.260          H  
ATOM   4205  HA  MET A 264      44.505  69.320 -48.175  1.00  0.250          H  
ATOM   4206 1HB  MET A 264      42.605  70.756 -50.015  1.00  0.360          H  
ATOM   4207 2HB  MET A 264      43.263  69.200 -50.458  1.00  0.360          H  
ATOM   4208 1HG  MET A 264      42.222  68.223 -48.476  1.00  0.360          H  
ATOM   4209 2HG  MET A 264      41.686  69.780 -48.000  1.00  0.360          H  
ATOM   4210 1HE  MET A 264      39.909  67.448 -51.502  1.00  0.360          H  
ATOM   4211 2HE  MET A 264      41.584  68.022 -51.521  1.00  0.360          H  
ATOM   4212 3HE  MET A 264      41.076  66.866 -50.322  1.00  0.360          H  
ATOM   4213  N   PRO A 265      46.205  69.338 -50.157  1.00  0.220          N  
ATOM   4214  CA  PRO A 265      47.315  69.394 -51.102  1.00  0.250          C  
ATOM   4215  C   PRO A 265      46.811  69.444 -52.538  1.00  0.220          C  
ATOM   4216  O   PRO A 265      47.046  68.524 -53.321  1.00  0.230          O  
ATOM   4217  CB  PRO A 265      48.046  68.079 -50.810  1.00  0.380          C  
ATOM   4218  CG  PRO A 265      46.934  67.119 -50.401  1.00  0.380          C  
ATOM   4219  CD  PRO A 265      45.953  67.977 -49.603  1.00  0.380          C  
ATOM   4220  HA  PRO A 265      47.943  70.268 -50.876  1.00  0.300          H  
ATOM   4221 1HB  PRO A 265      48.595  67.744 -51.703  1.00  0.450          H  
ATOM   4222 2HB  PRO A 265      48.793  68.234 -50.016  1.00  0.450          H  
ATOM   4223 1HG  PRO A 265      46.474  66.672 -51.299  1.00  0.450          H  
ATOM   4224 2HG  PRO A 265      47.345  66.284 -49.810  1.00  0.450          H  
ATOM   4225 1HD  PRO A 265      44.927  67.635 -49.802  1.00  0.450          H  
ATOM   4226 2HD  PRO A 265      46.215  67.932 -48.532  1.00  0.450          H  
ATOM   4227  N   ILE A 266      46.074  70.495 -52.845  1.00  0.200          N  
ATOM   4228  CA  ILE A 266      45.444  70.682 -54.141  1.00  0.200          C  
ATOM   4229  C   ILE A 266      45.780  72.064 -54.712  1.00  0.200          C  
ATOM   4230  O   ILE A 266      46.281  72.934 -53.999  1.00  0.210          O  
ATOM   4231  CB  ILE A 266      43.923  70.386 -54.027  1.00  0.280          C  
ATOM   4232  CG1 ILE A 266      43.258  71.355 -53.056  1.00  0.280          C  
ATOM   4233  CG2 ILE A 266      43.711  68.940 -53.592  1.00  0.280          C  
ATOM   4234  CD1 ILE A 266      41.710  71.264 -52.948  1.00  0.280          C  
ATOM   4235  H   ILE A 266      45.960  71.201 -52.117  1.00  0.240          H  
ATOM   4236  HA  ILE A 266      45.852  69.945 -54.831  1.00  0.240          H  
ATOM   4237  HB  ILE A 266      43.465  70.527 -54.990  1.00  0.340          H  
ATOM   4238 1HG1 ILE A 266      43.682  71.208 -52.079  1.00  0.340          H  
ATOM   4239 2HG1 ILE A 266      43.510  72.334 -53.384  1.00  0.340          H  
ATOM   4240 1HG2 ILE A 266      42.661  68.724 -53.549  1.00  0.340          H  
ATOM   4241 2HG2 ILE A 266      44.184  68.280 -54.318  1.00  0.340          H  
ATOM   4242 3HG2 ILE A 266      44.150  68.769 -52.620  1.00  0.340          H  
ATOM   4243 1HD1 ILE A 266      41.347  71.999 -52.247  1.00  0.340          H  
ATOM   4244 2HD1 ILE A 266      41.262  71.447 -53.911  1.00  0.340          H  
ATOM   4245 3HD1 ILE A 266      41.406  70.291 -52.596  1.00  0.340          H  
ATOM   4246  N   THR A 267      45.551  72.239 -56.006  1.00  0.200          N  
ATOM   4247  CA  THR A 267      45.801  73.496 -56.708  1.00  0.200          C  
ATOM   4248  C   THR A 267      44.909  74.588 -56.131  1.00  0.200          C  
ATOM   4249  O   THR A 267      43.730  74.345 -55.889  1.00  0.190          O  
ATOM   4250  CB  THR A 267      45.585  73.317 -58.234  1.00  0.280          C  
ATOM   4251  OG1 THR A 267      46.486  72.320 -58.722  1.00  0.280          O  
ATOM   4252  CG2 THR A 267      45.855  74.605 -58.992  1.00  0.280          C  
ATOM   4253  H   THR A 267      45.124  71.474 -56.531  1.00  0.240          H  
ATOM   4254  HA  THR A 267      46.840  73.784 -56.545  1.00  0.240          H  
ATOM   4255  HB  THR A 267      44.573  73.001 -58.419  1.00  0.340          H  
ATOM   4256  HG1 THR A 267      46.219  71.456 -58.394  1.00  0.340          H  
ATOM   4257 1HG2 THR A 267      45.702  74.429 -60.055  1.00  0.340          H  
ATOM   4258 2HG2 THR A 267      45.195  75.374 -58.676  1.00  0.340          H  
ATOM   4259 3HG2 THR A 267      46.883  74.917 -58.821  1.00  0.340          H  
ATOM   4260  N   ASN A 268      45.410  75.820 -55.993  1.00  0.210          N  
ATOM   4261  CA  ASN A 268      44.564  76.884 -55.434  1.00  0.210          C  
ATOM   4262  C   ASN A 268      43.213  76.995 -56.152  1.00  0.200          C  
ATOM   4263  O   ASN A 268      42.202  77.285 -55.514  1.00  0.210          O  
ATOM   4264  CB  ASN A 268      45.280  78.217 -55.473  1.00  0.290          C  
ATOM   4265  CG  ASN A 268      46.365  78.329 -54.441  1.00  0.290          C  
ATOM   4266  OD1 ASN A 268      46.390  77.587 -53.451  1.00  0.290          O  
ATOM   4267  ND2 ASN A 268      47.270  79.244 -54.655  1.00  0.290          N  
ATOM   4268  H   ASN A 268      46.381  75.995 -56.216  1.00  0.250          H  
ATOM   4269  HA  ASN A 268      44.353  76.638 -54.393  1.00  0.250          H  
ATOM   4270 1HB  ASN A 268      45.716  78.366 -56.460  1.00  0.350          H  
ATOM   4271 2HB  ASN A 268      44.557  79.018 -55.313  1.00  0.350          H  
ATOM   4272 1HD2 ASN A 268      48.020  79.367 -54.004  1.00  0.350          H  
ATOM   4273 2HD2 ASN A 268      47.217  79.826 -55.466  1.00  0.350          H  
ATOM   4274  N   ASP A 269      43.187  76.769 -57.464  1.00  0.200          N  
ATOM   4275  CA  ASP A 269      41.939  76.815 -58.215  1.00  0.200          C  
ATOM   4276  C   ASP A 269      40.974  75.712 -57.761  1.00  0.190          C  
ATOM   4277  O   ASP A 269      39.752  75.899 -57.798  1.00  0.180          O  
ATOM   4278  CB  ASP A 269      42.210  76.694 -59.707  1.00  0.280          C  
ATOM   4279  CG  ASP A 269      42.860  77.953 -60.299  1.00  0.280          C  
ATOM   4280  OD1 ASP A 269      42.845  79.003 -59.669  1.00  0.280          O  
ATOM   4281  OD2 ASP A 269      43.381  77.844 -61.373  1.00  0.280          O  
ATOM   4282  H   ASP A 269      44.050  76.587 -57.951  1.00  0.240          H  
ATOM   4283  HA  ASP A 269      41.466  77.773 -58.032  1.00  0.240          H  
ATOM   4284 1HB  ASP A 269      42.859  75.839 -59.889  1.00  0.340          H  
ATOM   4285 2HB  ASP A 269      41.271  76.505 -60.231  1.00  0.340          H  
ATOM   4286  N   GLN A 270      41.518  74.548 -57.364  1.00  0.190          N  
ATOM   4287  CA  GLN A 270      40.721  73.432 -56.879  1.00  0.180          C  
ATOM   4288  C   GLN A 270      40.133  73.820 -55.528  1.00  0.170          C  
ATOM   4289  O   GLN A 270      38.976  73.506 -55.240  1.00  0.170          O  
ATOM   4290  CB  GLN A 270      41.558  72.134 -56.781  1.00  0.260          C  
ATOM   4291  CG  GLN A 270      41.963  71.530 -58.138  1.00  0.260          C  
ATOM   4292  CD  GLN A 270      42.921  70.322 -58.076  1.00  0.260          C  
ATOM   4293  OE1 GLN A 270      44.036  70.336 -57.488  1.00  0.260          O  
ATOM   4294  NE2 GLN A 270      42.481  69.234 -58.709  1.00  0.260          N  
ATOM   4295  H   GLN A 270      42.525  74.443 -57.327  1.00  0.230          H  
ATOM   4296  HA  GLN A 270      39.898  73.259 -57.570  1.00  0.220          H  
ATOM   4297 1HB  GLN A 270      42.449  72.315 -56.201  1.00  0.310          H  
ATOM   4298 2HB  GLN A 270      40.978  71.376 -56.260  1.00  0.310          H  
ATOM   4299 1HG  GLN A 270      41.065  71.151 -58.588  1.00  0.310          H  
ATOM   4300 2HG  GLN A 270      42.390  72.301 -58.768  1.00  0.310          H  
ATOM   4301 1HE2 GLN A 270      43.040  68.407 -58.728  1.00  0.310          H  
ATOM   4302 2HE2 GLN A 270      41.573  69.240 -59.200  1.00  0.310          H  
ATOM   4303  N   LYS A 271      40.929  74.529 -54.712  1.00  0.170          N  
ATOM   4304  CA  LYS A 271      40.458  74.964 -53.400  1.00  0.170          C  
ATOM   4305  C   LYS A 271      39.298  75.928 -53.577  1.00  0.170          C  
ATOM   4306  O   LYS A 271      38.311  75.852 -52.845  1.00  0.160          O  
ATOM   4307  CB  LYS A 271      41.552  75.665 -52.587  1.00  0.240          C  
ATOM   4308  CG  LYS A 271      42.650  74.768 -52.144  1.00  0.240          C  
ATOM   4309  CD  LYS A 271      43.701  75.462 -51.328  1.00  0.240          C  
ATOM   4310  CE  LYS A 271      44.800  74.472 -50.943  1.00  0.240          C  
ATOM   4311  NZ  LYS A 271      45.839  75.087 -50.061  1.00  0.240          N  
ATOM   4312  H   LYS A 271      41.887  74.708 -55.032  1.00  0.200          H  
ATOM   4313  HA  LYS A 271      40.100  74.096 -52.850  1.00  0.200          H  
ATOM   4314 1HB  LYS A 271      41.983  76.470 -53.168  1.00  0.290          H  
ATOM   4315 2HB  LYS A 271      41.108  76.106 -51.695  1.00  0.290          H  
ATOM   4316 1HG  LYS A 271      42.251  73.942 -51.565  1.00  0.290          H  
ATOM   4317 2HG  LYS A 271      43.129  74.398 -53.035  1.00  0.290          H  
ATOM   4318 1HD  LYS A 271      44.143  76.278 -51.902  1.00  0.290          H  
ATOM   4319 2HD  LYS A 271      43.262  75.868 -50.424  1.00  0.290          H  
ATOM   4320 1HE  LYS A 271      44.349  73.628 -50.420  1.00  0.290          H  
ATOM   4321 2HE  LYS A 271      45.277  74.111 -51.853  1.00  0.290          H  
ATOM   4322 1HZ  LYS A 271      46.541  74.399 -49.832  1.00  0.290          H  
ATOM   4323 2HZ  LYS A 271      46.280  75.871 -50.518  1.00  0.290          H  
ATOM   4324 3HZ  LYS A 271      45.375  75.389 -49.191  1.00  0.290          H  
ATOM   4325  N   LYS A 272      39.417  76.836 -54.559  1.00  0.170          N  
ATOM   4326  CA  LYS A 272      38.372  77.814 -54.840  1.00  0.180          C  
ATOM   4327  C   LYS A 272      37.094  77.115 -55.268  1.00  0.170          C  
ATOM   4328  O   LYS A 272      36.020  77.410 -54.735  1.00  0.180          O  
ATOM   4329  CB  LYS A 272      38.799  78.761 -55.966  1.00  0.250          C  
ATOM   4330  CG  LYS A 272      39.902  79.753 -55.632  1.00  0.250          C  
ATOM   4331  CD  LYS A 272      40.304  80.537 -56.891  1.00  0.250          C  
ATOM   4332  CE  LYS A 272      41.514  81.418 -56.658  1.00  0.250          C  
ATOM   4333  NZ  LYS A 272      41.987  82.041 -57.934  1.00  0.250          N  
ATOM   4334  H   LYS A 272      40.294  76.860 -55.088  1.00  0.200          H  
ATOM   4335  HA  LYS A 272      38.169  78.385 -53.935  1.00  0.220          H  
ATOM   4336 1HB  LYS A 272      39.138  78.175 -56.814  1.00  0.300          H  
ATOM   4337 2HB  LYS A 272      37.932  79.331 -56.297  1.00  0.300          H  
ATOM   4338 1HG  LYS A 272      39.541  80.449 -54.875  1.00  0.300          H  
ATOM   4339 2HG  LYS A 272      40.762  79.233 -55.235  1.00  0.300          H  
ATOM   4340 1HD  LYS A 272      40.533  79.847 -57.700  1.00  0.300          H  
ATOM   4341 2HD  LYS A 272      39.472  81.163 -57.206  1.00  0.300          H  
ATOM   4342 1HE  LYS A 272      41.256  82.204 -55.952  1.00  0.300          H  
ATOM   4343 2HE  LYS A 272      42.322  80.814 -56.239  1.00  0.300          H  
ATOM   4344 1HZ  LYS A 272      42.795  82.616 -57.753  1.00  0.300          H  
ATOM   4345 2HZ  LYS A 272      42.242  81.289 -58.596  1.00  0.300          H  
ATOM   4346 3HZ  LYS A 272      41.254  82.606 -58.334  1.00  0.300          H  
ATOM   4347  N   LEU A 273      37.216  76.130 -56.174  1.00  0.170          N  
ATOM   4348  CA  LEU A 273      36.049  75.407 -56.650  1.00  0.170          C  
ATOM   4349  C   LEU A 273      35.361  74.683 -55.507  1.00  0.160          C  
ATOM   4350  O   LEU A 273      34.138  74.752 -55.370  1.00  0.180          O  
ATOM   4351  CB  LEU A 273      36.436  74.365 -57.723  1.00  0.240          C  
ATOM   4352  CG  LEU A 273      35.261  73.474 -58.325  1.00  0.240          C  
ATOM   4353  CD1 LEU A 273      34.244  74.344 -59.075  1.00  0.240          C  
ATOM   4354  CD2 LEU A 273      35.846  72.447 -59.247  1.00  0.240          C  
ATOM   4355  H   LEU A 273      38.132  75.932 -56.591  1.00  0.200          H  
ATOM   4356  HA  LEU A 273      35.358  76.130 -57.074  1.00  0.200          H  
ATOM   4357 1HB  LEU A 273      36.922  74.888 -58.547  1.00  0.290          H  
ATOM   4358 2HB  LEU A 273      37.170  73.687 -57.283  1.00  0.290          H  
ATOM   4359  HG  LEU A 273      34.741  72.965 -57.511  1.00  0.290          H  
ATOM   4360 1HD1 LEU A 273      33.459  73.711 -59.474  1.00  0.290          H  
ATOM   4361 2HD1 LEU A 273      33.807  75.072 -58.407  1.00  0.290          H  
ATOM   4362 3HD1 LEU A 273      34.742  74.858 -59.896  1.00  0.290          H  
ATOM   4363 1HD2 LEU A 273      35.067  71.821 -59.646  1.00  0.290          H  
ATOM   4364 2HD2 LEU A 273      36.352  72.956 -60.055  1.00  0.290          H  
ATOM   4365 3HD2 LEU A 273      36.550  71.840 -58.695  1.00  0.290          H  
ATOM   4366  N   MET A 274      36.130  73.967 -54.676  1.00  0.160          N  
ATOM   4367  CA  MET A 274      35.504  73.240 -53.585  1.00  0.150          C  
ATOM   4368  C   MET A 274      34.889  74.187 -52.556  1.00  0.150          C  
ATOM   4369  O   MET A 274      33.762  73.975 -52.109  1.00  0.200          O  
ATOM   4370  CB  MET A 274      36.506  72.305 -52.913  1.00  0.210          C  
ATOM   4371  CG  MET A 274      36.952  71.159 -53.757  1.00  0.210          C  
ATOM   4372  SD  MET A 274      38.147  70.068 -52.943  1.00  0.210          S  
ATOM   4373  CE  MET A 274      37.089  69.122 -51.814  1.00  0.210          C  
ATOM   4374  H   MET A 274      37.143  73.919 -54.823  1.00  0.190          H  
ATOM   4375  HA  MET A 274      34.697  72.639 -53.999  1.00  0.180          H  
ATOM   4376 1HB  MET A 274      37.394  72.875 -52.655  1.00  0.260          H  
ATOM   4377 2HB  MET A 274      36.092  71.912 -52.015  1.00  0.260          H  
ATOM   4378 1HG  MET A 274      36.089  70.592 -53.998  1.00  0.260          H  
ATOM   4379 2HG  MET A 274      37.390  71.532 -54.683  1.00  0.260          H  
ATOM   4380 1HE  MET A 274      37.692  68.411 -51.261  1.00  0.260          H  
ATOM   4381 2HE  MET A 274      36.586  69.781 -51.121  1.00  0.260          H  
ATOM   4382 3HE  MET A 274      36.349  68.575 -52.395  1.00  0.260          H  
ATOM   4383  N   SER A 275      35.594  75.266 -52.220  1.00  0.150          N  
ATOM   4384  CA  SER A 275      35.149  76.222 -51.216  1.00  0.150          C  
ATOM   4385  C   SER A 275      33.825  76.874 -51.583  1.00  0.160          C  
ATOM   4386  O   SER A 275      32.922  77.004 -50.752  1.00  0.210          O  
ATOM   4387  CB  SER A 275      36.213  77.281 -51.016  1.00  0.210          C  
ATOM   4388  OG  SER A 275      35.830  78.217 -50.049  1.00  0.210          O  
ATOM   4389  H   SER A 275      36.518  75.421 -52.627  1.00  0.180          H  
ATOM   4390  HA  SER A 275      35.019  75.683 -50.284  1.00  0.180          H  
ATOM   4391 1HB  SER A 275      37.143  76.801 -50.711  1.00  0.250          H  
ATOM   4392 2HB  SER A 275      36.401  77.786 -51.965  1.00  0.250          H  
ATOM   4393  HG  SER A 275      36.563  78.832 -49.981  1.00  0.250          H  
ATOM   4394  N   ASN A 276      33.679  77.245 -52.851  1.00  0.160          N  
ATOM   4395  CA  ASN A 276      32.482  77.919 -53.325  1.00  0.180          C  
ATOM   4396  C   ASN A 276      31.304  76.978 -53.590  1.00  0.170          C  
ATOM   4397  O   ASN A 276      30.214  77.440 -53.935  1.00  0.260          O  
ATOM   4398  CB  ASN A 276      32.801  78.664 -54.604  1.00  0.240          C  
ATOM   4399  CG  ASN A 276      33.719  79.834 -54.402  1.00  0.240          C  
ATOM   4400  OD1 ASN A 276      33.839  80.398 -53.308  1.00  0.240          O  
ATOM   4401  ND2 ASN A 276      34.380  80.223 -55.463  1.00  0.240          N  
ATOM   4402  H   ASN A 276      34.471  77.129 -53.494  1.00  0.190          H  
ATOM   4403  HA  ASN A 276      32.167  78.629 -52.561  1.00  0.220          H  
ATOM   4404 1HB  ASN A 276      33.277  77.967 -55.302  1.00  0.290          H  
ATOM   4405 2HB  ASN A 276      31.879  79.008 -55.066  1.00  0.290          H  
ATOM   4406 1HD2 ASN A 276      35.009  80.997 -55.403  1.00  0.290          H  
ATOM   4407 2HD2 ASN A 276      34.260  79.742 -56.329  1.00  0.290          H  
ATOM   4408  N   ASN A 277      31.526  75.669 -53.472  1.00  0.180          N  
ATOM   4409  CA  ASN A 277      30.518  74.669 -53.757  1.00  0.160          C  
ATOM   4410  C   ASN A 277      30.497  73.636 -52.654  1.00  0.170          C  
ATOM   4411  O   ASN A 277      30.376  72.435 -52.922  1.00  0.170          O  
ATOM   4412  CB  ASN A 277      30.766  74.030 -55.113  1.00  0.230          C  
ATOM   4413  CG  ASN A 277      30.573  74.994 -56.253  1.00  0.230          C  
ATOM   4414  OD1 ASN A 277      29.447  75.238 -56.713  1.00  0.230          O  
ATOM   4415  ND2 ASN A 277      31.654  75.561 -56.714  1.00  0.230          N  
ATOM   4416  H   ASN A 277      32.429  75.333 -53.123  1.00  0.220          H  
ATOM   4417  HA  ASN A 277      29.543  75.151 -53.771  1.00  0.190          H  
ATOM   4418 1HB  ASN A 277      31.783  73.636 -55.148  1.00  0.280          H  
ATOM   4419 2HB  ASN A 277      30.090  73.197 -55.254  1.00  0.280          H  
ATOM   4420 1HD2 ASN A 277      31.595  76.222 -57.456  1.00  0.280          H  
ATOM   4421 2HD2 ASN A 277      32.556  75.336 -56.289  1.00  0.280          H  
ATOM   4422  N   VAL A 278      30.546  74.094 -51.405  1.00  0.210          N  
ATOM   4423  CA  VAL A 278      30.615  73.183 -50.271  1.00  0.210          C  
ATOM   4424  C   VAL A 278      29.420  72.233 -50.254  1.00  0.190          C  
ATOM   4425  O   VAL A 278      29.551  71.093 -49.810  1.00  0.190          O  
ATOM   4426  CB  VAL A 278      30.739  73.979 -48.945  1.00  0.290          C  
ATOM   4427  CG1 VAL A 278      29.433  74.706 -48.583  1.00  0.290          C  
ATOM   4428  CG2 VAL A 278      31.165  73.037 -47.822  1.00  0.290          C  
ATOM   4429  H   VAL A 278      30.589  75.097 -51.257  1.00  0.250          H  
ATOM   4430  HA  VAL A 278      31.528  72.597 -50.377  1.00  0.250          H  
ATOM   4431  HB  VAL A 278      31.501  74.744 -49.087  1.00  0.350          H  
ATOM   4432 1HG1 VAL A 278      29.587  75.277 -47.667  1.00  0.350          H  
ATOM   4433 2HG1 VAL A 278      29.155  75.386 -49.389  1.00  0.350          H  
ATOM   4434 3HG1 VAL A 278      28.630  73.992 -48.417  1.00  0.350          H  
ATOM   4435 1HG2 VAL A 278      31.292  73.603 -46.898  1.00  0.350          H  
ATOM   4436 2HG2 VAL A 278      30.403  72.271 -47.673  1.00  0.350          H  
ATOM   4437 3HG2 VAL A 278      32.111  72.565 -48.092  1.00  0.350          H  
ATOM   4438  N   GLN A 279      28.258  72.688 -50.742  1.00  0.210          N  
ATOM   4439  CA  GLN A 279      27.077  71.847 -50.796  1.00  0.210          C  
ATOM   4440  C   GLN A 279      27.272  70.643 -51.728  1.00  0.190          C  
ATOM   4441  O   GLN A 279      26.715  69.573 -51.472  1.00  0.210          O  
ATOM   4442  CB  GLN A 279      25.868  72.697 -51.265  1.00  0.290          C  
ATOM   4443  CG  GLN A 279      25.949  73.256 -52.749  1.00  0.290          C  
ATOM   4444  CD  GLN A 279      26.731  74.572 -52.863  1.00  0.290          C  
ATOM   4445  OE1 GLN A 279      27.513  74.887 -51.949  1.00  0.290          O  
ATOM   4446  NE2 GLN A 279      26.566  75.314 -53.962  1.00  0.290          N  
ATOM   4447  H   GLN A 279      28.190  73.656 -51.055  1.00  0.250          H  
ATOM   4448  HA  GLN A 279      26.880  71.470 -49.793  1.00  0.250          H  
ATOM   4449 1HB  GLN A 279      24.960  72.099 -51.188  1.00  0.350          H  
ATOM   4450 2HB  GLN A 279      25.750  73.548 -50.597  1.00  0.350          H  
ATOM   4451 1HG  GLN A 279      26.374  72.544 -53.417  1.00  0.350          H  
ATOM   4452 2HG  GLN A 279      24.930  73.467 -53.073  1.00  0.350          H  
ATOM   4453 1HE2 GLN A 279      27.085  76.163 -54.076  1.00  0.350          H  
ATOM   4454 2HE2 GLN A 279      25.939  75.028 -54.722  1.00  0.350          H  
ATOM   4455  N   ILE A 280      28.130  70.784 -52.751  1.00  0.190          N  
ATOM   4456  CA  ILE A 280      28.383  69.727 -53.711  1.00  0.170          C  
ATOM   4457  C   ILE A 280      29.411  68.838 -53.106  1.00  0.170          C  
ATOM   4458  O   ILE A 280      29.328  67.618 -53.242  1.00  0.170          O  
ATOM   4459  CB  ILE A 280      28.881  70.211 -55.091  1.00  0.250          C  
ATOM   4460  CG1 ILE A 280      27.857  71.168 -55.773  1.00  0.250          C  
ATOM   4461  CG2 ILE A 280      29.170  68.984 -55.983  1.00  0.250          C  
ATOM   4462  CD1 ILE A 280      26.456  70.595 -55.977  1.00  0.250          C  
ATOM   4463  H   ILE A 280      28.648  71.651 -52.882  1.00  0.230          H  
ATOM   4464  HA  ILE A 280      27.480  69.139 -53.848  1.00  0.200          H  
ATOM   4465  HB  ILE A 280      29.806  70.776 -54.966  1.00  0.300          H  
ATOM   4466 1HG1 ILE A 280      27.782  72.070 -55.179  1.00  0.300          H  
ATOM   4467 2HG1 ILE A 280      28.254  71.440 -56.754  1.00  0.300          H  
ATOM   4468 1HG2 ILE A 280      29.528  69.316 -56.921  1.00  0.300          H  
ATOM   4469 2HG2 ILE A 280      29.928  68.357 -55.527  1.00  0.300          H  
ATOM   4470 3HG2 ILE A 280      28.272  68.393 -56.130  1.00  0.300          H  
ATOM   4471 1HD1 ILE A 280      25.839  71.322 -56.458  1.00  0.300          H  
ATOM   4472 2HD1 ILE A 280      26.494  69.707 -56.599  1.00  0.300          H  
ATOM   4473 3HD1 ILE A 280      26.006  70.340 -55.021  1.00  0.300          H  
ATOM   4474  N   VAL A 281      30.406  69.454 -52.467  1.00  0.160          N  
ATOM   4475  CA  VAL A 281      31.468  68.690 -51.862  1.00  0.150          C  
ATOM   4476  C   VAL A 281      30.816  67.738 -50.873  1.00  0.150          C  
ATOM   4477  O   VAL A 281      31.144  66.562 -50.860  1.00  0.160          O  
ATOM   4478  CB  VAL A 281      32.490  69.612 -51.135  1.00  0.210          C  
ATOM   4479  CG1 VAL A 281      33.500  68.794 -50.310  1.00  0.210          C  
ATOM   4480  CG2 VAL A 281      33.245  70.468 -52.164  1.00  0.210          C  
ATOM   4481  H   VAL A 281      30.399  70.476 -52.425  1.00  0.190          H  
ATOM   4482  HA  VAL A 281      31.982  68.118 -52.634  1.00  0.180          H  
ATOM   4483  HB  VAL A 281      31.949  70.253 -50.446  1.00  0.260          H  
ATOM   4484 1HG1 VAL A 281      34.184  69.468 -49.806  1.00  0.260          H  
ATOM   4485 2HG1 VAL A 281      32.986  68.188 -49.564  1.00  0.260          H  
ATOM   4486 3HG1 VAL A 281      34.056  68.151 -50.972  1.00  0.260          H  
ATOM   4487 1HG2 VAL A 281      33.934  71.122 -51.643  1.00  0.260          H  
ATOM   4488 2HG2 VAL A 281      33.797  69.821 -52.845  1.00  0.260          H  
ATOM   4489 3HG2 VAL A 281      32.542  71.074 -52.733  1.00  0.260          H  
ATOM   4490  N   ARG A 282      29.872  68.217 -50.056  1.00  0.150          N  
ATOM   4491  CA  ARG A 282      29.199  67.318 -49.132  1.00  0.150          C  
ATOM   4492  C   ARG A 282      28.460  66.189 -49.852  1.00  0.160          C  
ATOM   4493  O   ARG A 282      28.581  65.028 -49.453  1.00  0.170          O  
ATOM   4494  CB  ARG A 282      28.214  68.084 -48.277  1.00  0.210          C  
ATOM   4495  CG  ARG A 282      28.856  68.963 -47.253  1.00  0.210          C  
ATOM   4496  CD  ARG A 282      27.860  69.678 -46.429  1.00  0.210          C  
ATOM   4497  NE  ARG A 282      28.505  70.514 -45.468  1.00  0.210          N  
ATOM   4498  CZ  ARG A 282      29.025  70.079 -44.320  1.00  0.210          C  
ATOM   4499  NH1 ARG A 282      29.003  68.825 -43.947  1.00  0.210          N  
ATOM   4500  NH2 ARG A 282      29.566  70.925 -43.538  1.00  0.210          N  
ATOM   4501  H   ARG A 282      29.653  69.217 -50.062  1.00  0.180          H  
ATOM   4502  HA  ARG A 282      29.952  66.882 -48.478  1.00  0.180          H  
ATOM   4503 1HB  ARG A 282      27.589  68.708 -48.913  1.00  0.250          H  
ATOM   4504 2HB  ARG A 282      27.562  67.381 -47.751  1.00  0.250          H  
ATOM   4505 1HG  ARG A 282      29.468  68.341 -46.605  1.00  0.250          H  
ATOM   4506 2HG  ARG A 282      29.486  69.698 -47.739  1.00  0.250          H  
ATOM   4507 1HD  ARG A 282      27.252  70.312 -47.076  1.00  0.250          H  
ATOM   4508 2HD  ARG A 282      27.217  68.970 -45.906  1.00  0.250          H  
ATOM   4509  HE  ARG A 282      28.547  71.529 -45.621  1.00  0.250          H  
ATOM   4510 1HH1 ARG A 282      28.550  68.097 -44.518  1.00  0.250          H  
ATOM   4511 2HH1 ARG A 282      29.432  68.593 -43.028  1.00  0.250          H  
ATOM   4512 1HH2 ARG A 282      29.588  71.904 -43.814  1.00  0.250          H  
ATOM   4513 2HH2 ARG A 282      29.928  70.572 -42.652  1.00  0.250          H  
ATOM   4514  N   GLN A 283      27.727  66.502 -50.939  1.00  0.170          N  
ATOM   4515  CA  GLN A 283      26.975  65.491 -51.703  1.00  0.190          C  
ATOM   4516  C   GLN A 283      27.872  64.435 -52.316  1.00  0.190          C  
ATOM   4517  O   GLN A 283      27.511  63.261 -52.397  1.00  0.210          O  
ATOM   4518  CB  GLN A 283      26.172  66.142 -52.829  1.00  0.260          C  
ATOM   4519  CG  GLN A 283      24.989  66.972 -52.388  1.00  0.260          C  
ATOM   4520  CD  GLN A 283      24.365  67.700 -53.562  1.00  0.260          C  
ATOM   4521  OE1 GLN A 283      24.874  67.586 -54.679  1.00  0.260          O  
ATOM   4522  NE2 GLN A 283      23.291  68.439 -53.323  1.00  0.260          N  
ATOM   4523  H   GLN A 283      27.631  67.487 -51.216  1.00  0.200          H  
ATOM   4524  HA  GLN A 283      26.292  64.986 -51.035  1.00  0.230          H  
ATOM   4525 1HB  GLN A 283      26.833  66.788 -53.403  1.00  0.310          H  
ATOM   4526 2HB  GLN A 283      25.810  65.371 -53.504  1.00  0.310          H  
ATOM   4527 1HG  GLN A 283      24.239  66.301 -51.972  1.00  0.310          H  
ATOM   4528 2HG  GLN A 283      25.290  67.682 -51.640  1.00  0.310          H  
ATOM   4529 1HE2 GLN A 283      22.849  68.939 -54.067  1.00  0.310          H  
ATOM   4530 2HE2 GLN A 283      22.918  68.501 -52.395  1.00  0.310          H  
ATOM   4531  N   GLN A 284      29.049  64.858 -52.746  1.00  0.180          N  
ATOM   4532  CA  GLN A 284      30.018  63.987 -53.376  1.00  0.200          C  
ATOM   4533  C   GLN A 284      31.075  63.423 -52.408  1.00  0.190          C  
ATOM   4534  O   GLN A 284      32.075  62.851 -52.863  1.00  0.200          O  
ATOM   4535  CB  GLN A 284      30.665  64.695 -54.587  1.00  0.270          C  
ATOM   4536  CG  GLN A 284      29.674  64.958 -55.752  1.00  0.270          C  
ATOM   4537  CD  GLN A 284      30.326  65.552 -57.035  1.00  0.270          C  
ATOM   4538  OE1 GLN A 284      31.126  66.487 -57.017  1.00  0.270          O  
ATOM   4539  NE2 GLN A 284      29.977  64.970 -58.176  1.00  0.270          N  
ATOM   4540  H   GLN A 284      29.254  65.861 -52.685  1.00  0.220          H  
ATOM   4541  HA  GLN A 284      29.472  63.133 -53.771  1.00  0.240          H  
ATOM   4542 1HB  GLN A 284      31.034  65.669 -54.262  1.00  0.330          H  
ATOM   4543 2HB  GLN A 284      31.508  64.136 -54.958  1.00  0.330          H  
ATOM   4544 1HG  GLN A 284      29.200  64.015 -56.017  1.00  0.330          H  
ATOM   4545 2HG  GLN A 284      28.919  65.664 -55.396  1.00  0.330          H  
ATOM   4546 1HE2 GLN A 284      30.373  65.283 -59.045  1.00  0.330          H  
ATOM   4547 2HE2 GLN A 284      29.325  64.206 -58.178  1.00  0.330          H  
ATOM   4548  N   SER A 285      30.867  63.579 -51.094  1.00  0.180          N  
ATOM   4549  CA  SER A 285      31.785  63.055 -50.085  1.00  0.180          C  
ATOM   4550  C   SER A 285      31.157  61.908 -49.306  1.00  0.190          C  
ATOM   4551  O   SER A 285      29.931  61.721 -49.299  1.00  0.200          O  
ATOM   4552  CB  SER A 285      32.204  64.125 -49.085  1.00  0.250          C  
ATOM   4553  OG  SER A 285      32.932  65.133 -49.675  1.00  0.250          O  
ATOM   4554  H   SER A 285      30.034  64.071 -50.763  1.00  0.220          H  
ATOM   4555  HA  SER A 285      32.677  62.680 -50.584  1.00  0.220          H  
ATOM   4556 1HB  SER A 285      31.319  64.553 -48.632  1.00  0.300          H  
ATOM   4557 2HB  SER A 285      32.797  63.664 -48.299  1.00  0.300          H  
ATOM   4558  HG  SER A 285      32.282  65.654 -50.144  1.00  0.300          H  
ATOM   4559  N   TYR A 286      32.017  61.141 -48.640  1.00  0.190          N  
ATOM   4560  CA  TYR A 286      31.561  60.058 -47.774  1.00  0.200          C  
ATOM   4561  C   TYR A 286      32.235  60.114 -46.412  1.00  0.180          C  
ATOM   4562  O   TYR A 286      33.449  60.301 -46.314  1.00  0.180          O  
ATOM   4563  CB  TYR A 286      31.909  58.706 -48.388  1.00  0.280          C  
ATOM   4564  CG  TYR A 286      31.325  58.428 -49.731  1.00  0.280          C  
ATOM   4565  CD1 TYR A 286      31.996  58.857 -50.875  1.00  0.280          C  
ATOM   4566  CD2 TYR A 286      30.154  57.713 -49.839  1.00  0.280          C  
ATOM   4567  CE1 TYR A 286      31.479  58.581 -52.109  1.00  0.280          C  
ATOM   4568  CE2 TYR A 286      29.637  57.436 -51.077  1.00  0.280          C  
ATOM   4569  CZ  TYR A 286      30.290  57.870 -52.207  1.00  0.280          C  
ATOM   4570  OH  TYR A 286      29.764  57.605 -53.444  1.00  0.280          O  
ATOM   4571  H   TYR A 286      33.015  61.351 -48.745  1.00  0.230          H  
ATOM   4572  HA  TYR A 286      30.484  60.144 -47.622  1.00  0.240          H  
ATOM   4573 1HB  TYR A 286      32.986  58.625 -48.474  1.00  0.330          H  
ATOM   4574 2HB  TYR A 286      31.585  57.916 -47.709  1.00  0.330          H  
ATOM   4575  HD1 TYR A 286      32.931  59.413 -50.788  1.00  0.330          H  
ATOM   4576  HD2 TYR A 286      29.638  57.368 -48.943  1.00  0.330          H  
ATOM   4577  HE1 TYR A 286      31.997  58.919 -53.006  1.00  0.330          H  
ATOM   4578  HE2 TYR A 286      28.708  56.875 -51.166  1.00  0.330          H  
ATOM   4579  HH  TYR A 286      28.964  57.079 -53.345  1.00  0.330          H  
ATOM   4580  N   SER A 287      31.481  59.856 -45.358  1.00  0.190          N  
ATOM   4581  CA  SER A 287      32.091  59.771 -44.038  1.00  0.180          C  
ATOM   4582  C   SER A 287      31.985  58.348 -43.516  1.00  0.200          C  
ATOM   4583  O   SER A 287      30.889  57.798 -43.360  1.00  0.230          O  
ATOM   4584  CB  SER A 287      31.477  60.735 -43.069  1.00  0.260          C  
ATOM   4585  OG  SER A 287      32.075  60.576 -41.826  1.00  0.260          O  
ATOM   4586  H   SER A 287      30.468  59.757 -45.472  1.00  0.230          H  
ATOM   4587  HA  SER A 287      33.149  60.010 -44.117  1.00  0.220          H  
ATOM   4588 1HB  SER A 287      31.627  61.752 -43.416  1.00  0.310          H  
ATOM   4589 2HB  SER A 287      30.403  60.557 -42.998  1.00  0.310          H  
ATOM   4590  HG  SER A 287      31.593  61.143 -41.227  1.00  0.310          H  
ATOM   4591  N   ILE A 288      33.140  57.718 -43.325  1.00  0.190          N  
ATOM   4592  CA  ILE A 288      33.230  56.322 -42.917  1.00  0.210          C  
ATOM   4593  C   ILE A 288      33.701  56.189 -41.464  1.00  0.210          C  
ATOM   4594  O   ILE A 288      34.795  56.646 -41.122  1.00  0.220          O  
ATOM   4595  CB  ILE A 288      34.246  55.587 -43.842  1.00  0.290          C  
ATOM   4596  CG1 ILE A 288      33.803  55.662 -45.338  1.00  0.290          C  
ATOM   4597  CG2 ILE A 288      34.408  54.108 -43.423  1.00  0.290          C  
ATOM   4598  CD1 ILE A 288      34.406  56.828 -46.164  1.00  0.290          C  
ATOM   4599  H   ILE A 288      34.001  58.251 -43.473  1.00  0.230          H  
ATOM   4600  HA  ILE A 288      32.250  55.861 -43.010  1.00  0.250          H  
ATOM   4601  HB  ILE A 288      35.212  56.085 -43.767  1.00  0.340          H  
ATOM   4602 1HG1 ILE A 288      34.097  54.740 -45.812  1.00  0.340          H  
ATOM   4603 2HG1 ILE A 288      32.725  55.750 -45.374  1.00  0.340          H  
ATOM   4604 1HG2 ILE A 288      35.132  53.618 -44.074  1.00  0.340          H  
ATOM   4605 2HG2 ILE A 288      34.760  54.042 -42.392  1.00  0.340          H  
ATOM   4606 3HG2 ILE A 288      33.449  53.600 -43.504  1.00  0.340          H  
ATOM   4607 1HD1 ILE A 288      34.046  56.772 -47.184  1.00  0.340          H  
ATOM   4608 2HD1 ILE A 288      34.130  57.788 -45.752  1.00  0.340          H  
ATOM   4609 3HD1 ILE A 288      35.482  56.748 -46.160  1.00  0.340          H  
ATOM   4610  N   MET A 289      32.921  55.552 -40.583  1.00  0.220          N  
ATOM   4611  CA  MET A 289      33.453  55.476 -39.216  1.00  0.240          C  
ATOM   4612  C   MET A 289      34.515  54.422 -39.189  1.00  0.260          C  
ATOM   4613  O   MET A 289      34.356  53.376 -39.822  1.00  0.310          O  
ATOM   4614  CB  MET A 289      32.407  55.252 -38.132  1.00  0.330          C  
ATOM   4615  CG  MET A 289      31.755  53.957 -38.042  1.00  0.330          C  
ATOM   4616  SD  MET A 289      30.534  53.960 -36.683  1.00  0.330          S  
ATOM   4617  CE  MET A 289      31.407  53.838 -35.134  1.00  0.330          C  
ATOM   4618  H   MET A 289      32.020  55.165 -40.884  1.00  0.260          H  
ATOM   4619  HA  MET A 289      33.953  56.405 -38.982  1.00  0.290          H  
ATOM   4620 1HB  MET A 289      32.852  55.471 -37.168  1.00  0.390          H  
ATOM   4621 2HB  MET A 289      31.616  55.949 -38.283  1.00  0.390          H  
ATOM   4622 1HG  MET A 289      31.264  53.738 -38.971  1.00  0.390          H  
ATOM   4623 2HG  MET A 289      32.468  53.193 -37.863  1.00  0.390          H  
ATOM   4624 1HE  MET A 289      30.690  53.829 -34.315  1.00  0.390          H  
ATOM   4625 2HE  MET A 289      31.953  52.923 -35.095  1.00  0.390          H  
ATOM   4626 3HE  MET A 289      32.087  54.684 -35.018  1.00  0.390          H  
ATOM   4627  N   CYS A 290      35.582  54.661 -38.432  1.00  0.230          N  
ATOM   4628  CA  CYS A 290      36.630  53.680 -38.413  1.00  0.250          C  
ATOM   4629  C   CYS A 290      37.023  53.062 -37.098  1.00  0.240          C  
ATOM   4630  O   CYS A 290      37.262  51.856 -37.027  1.00  0.270          O  
ATOM   4631  CB  CYS A 290      37.885  54.272 -38.970  1.00  0.340          C  
ATOM   4632  SG  CYS A 290      39.102  53.085 -39.016  1.00  0.340          S  
ATOM   4633  H   CYS A 290      35.699  55.528 -37.900  1.00  0.280          H  
ATOM   4634  HA  CYS A 290      36.301  52.870 -39.052  1.00  0.300          H  
ATOM   4635 1HB  CYS A 290      37.707  54.649 -39.977  1.00  0.410          H  
ATOM   4636 2HB  CYS A 290      38.221  55.102 -38.348  1.00  0.410          H  
ATOM   4637  N   ILE A 291      37.158  53.866 -36.058  1.00  0.230          N  
ATOM   4638  CA  ILE A 291      37.697  53.296 -34.836  1.00  0.240          C  
ATOM   4639  C   ILE A 291      37.323  54.036 -33.557  1.00  0.230          C  
ATOM   4640  O   ILE A 291      37.203  55.260 -33.538  1.00  0.240          O  
ATOM   4641  CB  ILE A 291      39.246  53.179 -35.001  1.00  0.330          C  
ATOM   4642  CG1 ILE A 291      39.887  52.436 -33.810  1.00  0.330          C  
ATOM   4643  CG2 ILE A 291      39.867  54.550 -35.237  1.00  0.330          C  
ATOM   4644  CD1 ILE A 291      41.320  51.991 -34.058  1.00  0.330          C  
ATOM   4645  H   ILE A 291      36.913  54.855 -36.140  1.00  0.280          H  
ATOM   4646  HA  ILE A 291      37.304  52.284 -34.746  1.00  0.290          H  
ATOM   4647  HB  ILE A 291      39.456  52.572 -35.881  1.00  0.400          H  
ATOM   4648 1HG1 ILE A 291      39.887  53.087 -32.942  1.00  0.400          H  
ATOM   4649 2HG1 ILE A 291      39.297  51.549 -33.588  1.00  0.400          H  
ATOM   4650 1HG2 ILE A 291      40.930  54.463 -35.406  1.00  0.400          H  
ATOM   4651 2HG2 ILE A 291      39.408  54.989 -36.116  1.00  0.400          H  
ATOM   4652 3HG2 ILE A 291      39.691  55.190 -34.372  1.00  0.400          H  
ATOM   4653 1HD1 ILE A 291      41.700  51.468 -33.183  1.00  0.400          H  
ATOM   4654 2HD1 ILE A 291      41.352  51.333 -34.906  1.00  0.400          H  
ATOM   4655 3HD1 ILE A 291      41.951  52.835 -34.262  1.00  0.400          H  
ATOM   4656  N   ILE A 292      37.135  53.274 -32.478  1.00  0.250          N  
ATOM   4657  CA  ILE A 292      36.955  53.831 -31.146  1.00  0.260          C  
ATOM   4658  C   ILE A 292      38.022  53.169 -30.295  1.00  0.270          C  
ATOM   4659  O   ILE A 292      37.886  51.990 -29.961  1.00  0.300          O  
ATOM   4660  CB  ILE A 292      35.558  53.544 -30.538  1.00  0.360          C  
ATOM   4661  CG1 ILE A 292      34.478  54.054 -31.444  1.00  0.360          C  
ATOM   4662  CG2 ILE A 292      35.433  54.242 -29.170  1.00  0.360          C  
ATOM   4663  CD1 ILE A 292      33.875  53.061 -32.375  1.00  0.360          C  
ATOM   4664  H   ILE A 292      37.206  52.271 -32.570  1.00  0.300          H  
ATOM   4665  HA  ILE A 292      37.140  54.902 -31.158  1.00  0.310          H  
ATOM   4666  HB  ILE A 292      35.421  52.470 -30.416  1.00  0.430          H  
ATOM   4667 1HG1 ILE A 292      33.682  54.477 -30.832  1.00  0.430          H  
ATOM   4668 2HG1 ILE A 292      34.912  54.818 -32.043  1.00  0.430          H  
ATOM   4669 1HG2 ILE A 292      34.454  54.044 -28.745  1.00  0.430          H  
ATOM   4670 2HG2 ILE A 292      36.200  53.869 -28.492  1.00  0.430          H  
ATOM   4671 3HG2 ILE A 292      35.559  55.319 -29.301  1.00  0.430          H  
ATOM   4672 1HD1 ILE A 292      33.130  53.555 -32.970  1.00  0.430          H  
ATOM   4673 2HD1 ILE A 292      34.622  52.650 -33.022  1.00  0.430          H  
ATOM   4674 3HD1 ILE A 292      33.418  52.271 -31.815  1.00  0.430          H  
ATOM   4675  N   LYS A 293      39.074  53.905 -29.946  1.00  0.270          N  
ATOM   4676  CA  LYS A 293      40.192  53.295 -29.233  1.00  0.300          C  
ATOM   4677  C   LYS A 293      40.835  54.163 -28.155  1.00  0.300          C  
ATOM   4678  O   LYS A 293      41.416  55.222 -28.426  1.00  0.270          O  
ATOM   4679  CB  LYS A 293      41.252  52.896 -30.268  1.00  0.410          C  
ATOM   4680  CG  LYS A 293      42.568  52.285 -29.744  1.00  0.410          C  
ATOM   4681  CD  LYS A 293      42.388  50.858 -29.227  1.00  0.410          C  
ATOM   4682  CE  LYS A 293      43.738  50.224 -28.858  1.00  0.410          C  
ATOM   4683  NZ  LYS A 293      43.584  48.840 -28.314  1.00  0.410          N  
ATOM   4684  H   LYS A 293      39.110  54.884 -30.244  1.00  0.320          H  
ATOM   4685  HA  LYS A 293      39.820  52.396 -28.745  1.00  0.360          H  
ATOM   4686 1HB  LYS A 293      40.816  52.160 -30.934  1.00  0.490          H  
ATOM   4687 2HB  LYS A 293      41.500  53.768 -30.869  1.00  0.490          H  
ATOM   4688 1HG  LYS A 293      43.285  52.261 -30.563  1.00  0.490          H  
ATOM   4689 2HG  LYS A 293      42.987  52.911 -28.959  1.00  0.490          H  
ATOM   4690 1HD  LYS A 293      41.756  50.869 -28.340  1.00  0.490          H  
ATOM   4691 2HD  LYS A 293      41.903  50.251 -29.992  1.00  0.490          H  
ATOM   4692 1HE  LYS A 293      44.364  50.185 -29.746  1.00  0.490          H  
ATOM   4693 2HE  LYS A 293      44.231  50.843 -28.108  1.00  0.490          H  
ATOM   4694 1HZ  LYS A 293      44.497  48.469 -28.087  1.00  0.490          H  
ATOM   4695 2HZ  LYS A 293      43.017  48.866 -27.478  1.00  0.490          H  
ATOM   4696 3HZ  LYS A 293      43.141  48.248 -29.004  1.00  0.490          H  
ATOM   4697  N   GLU A 294      40.776  53.652 -26.923  1.00  0.330          N  
ATOM   4698  CA  GLU A 294      41.335  54.219 -25.681  1.00  0.350          C  
ATOM   4699  C   GLU A 294      40.749  55.560 -25.268  1.00  0.280          C  
ATOM   4700  O   GLU A 294      40.188  55.695 -24.186  1.00  0.280          O  
ATOM   4701  CB  GLU A 294      42.862  54.388 -25.744  1.00  0.480          C  
ATOM   4702  CG  GLU A 294      43.668  53.110 -25.770  1.00  0.480          C  
ATOM   4703  CD  GLU A 294      45.171  53.371 -25.765  1.00  0.480          C  
ATOM   4704  OE1 GLU A 294      45.560  54.527 -25.699  1.00  0.480          O  
ATOM   4705  OE2 GLU A 294      45.919  52.423 -25.822  1.00  0.480          O  
ATOM   4706  H   GLU A 294      40.268  52.781 -26.833  1.00  0.400          H  
ATOM   4707  HA  GLU A 294      41.120  53.514 -24.877  1.00  0.420          H  
ATOM   4708 1HB  GLU A 294      43.141  54.966 -26.620  1.00  0.580          H  
ATOM   4709 2HB  GLU A 294      43.188  54.958 -24.873  1.00  0.580          H  
ATOM   4710 1HG  GLU A 294      43.409  52.513 -24.898  1.00  0.580          H  
ATOM   4711 2HG  GLU A 294      43.399  52.547 -26.648  1.00  0.580          H  
ATOM   4712  N   GLU A 295      40.928  56.564 -26.119  1.00  0.260          N  
ATOM   4713  CA  GLU A 295      40.444  57.913 -25.873  1.00  0.260          C  
ATOM   4714  C   GLU A 295      39.860  58.516 -27.135  1.00  0.180          C  
ATOM   4715  O   GLU A 295      39.185  59.547 -27.095  1.00  0.190          O  
ATOM   4716  CB  GLU A 295      41.572  58.820 -25.341  1.00  0.360          C  
ATOM   4717  CG  GLU A 295      42.152  58.427 -23.960  1.00  0.360          C  
ATOM   4718  CD  GLU A 295      43.213  59.400 -23.443  1.00  0.360          C  
ATOM   4719  OE1 GLU A 295      43.529  60.347 -24.148  1.00  0.360          O  
ATOM   4720  OE2 GLU A 295      43.686  59.217 -22.349  1.00  0.360          O  
ATOM   4721  H   GLU A 295      41.383  56.347 -27.003  1.00  0.310          H  
ATOM   4722  HA  GLU A 295      39.652  57.871 -25.122  1.00  0.310          H  
ATOM   4723 1HB  GLU A 295      42.395  58.816 -26.054  1.00  0.440          H  
ATOM   4724 2HB  GLU A 295      41.207  59.837 -25.277  1.00  0.440          H  
ATOM   4725 1HG  GLU A 295      41.334  58.380 -23.241  1.00  0.440          H  
ATOM   4726 2HG  GLU A 295      42.589  57.433 -24.034  1.00  0.440          H  
ATOM   4727  N   VAL A 296      40.176  57.917 -28.277  1.00  0.190          N  
ATOM   4728  CA  VAL A 296      39.854  58.563 -29.534  1.00  0.170          C  
ATOM   4729  C   VAL A 296      38.874  57.840 -30.439  1.00  0.170          C  
ATOM   4730  O   VAL A 296      39.032  56.670 -30.791  1.00  0.180          O  
ATOM   4731  CB  VAL A 296      41.158  58.803 -30.336  1.00  0.250          C  
ATOM   4732  CG1 VAL A 296      40.846  59.457 -31.704  1.00  0.250          C  
ATOM   4733  CG2 VAL A 296      42.096  59.699 -29.523  1.00  0.250          C  
ATOM   4734  H   VAL A 296      40.679  57.025 -28.279  1.00  0.230          H  
ATOM   4735  HA  VAL A 296      39.424  59.538 -29.307  1.00  0.200          H  
ATOM   4736  HB  VAL A 296      41.644  57.847 -30.525  1.00  0.300          H  
ATOM   4737 1HG1 VAL A 296      41.776  59.618 -32.248  1.00  0.300          H  
ATOM   4738 2HG1 VAL A 296      40.199  58.821 -32.305  1.00  0.300          H  
ATOM   4739 3HG1 VAL A 296      40.355  60.409 -31.528  1.00  0.300          H  
ATOM   4740 1HG2 VAL A 296      43.014  59.860 -30.081  1.00  0.300          H  
ATOM   4741 2HG2 VAL A 296      41.616  60.644 -29.341  1.00  0.300          H  
ATOM   4742 3HG2 VAL A 296      42.331  59.227 -28.576  1.00  0.300          H  
ATOM   4743  N   LEU A 297      37.869  58.593 -30.831  1.00  0.160          N  
ATOM   4744  CA  LEU A 297      36.863  58.207 -31.783  1.00  0.160          C  
ATOM   4745  C   LEU A 297      37.231  58.825 -33.124  1.00  0.170          C  
ATOM   4746  O   LEU A 297      37.441  60.033 -33.238  1.00  0.160          O  
ATOM   4747  CB  LEU A 297      35.499  58.651 -31.262  1.00  0.220          C  
ATOM   4748  CG  LEU A 297      34.331  58.631 -32.223  1.00  0.220          C  
ATOM   4749  CD1 LEU A 297      33.995  57.260 -32.675  1.00  0.220          C  
ATOM   4750  CD2 LEU A 297      33.143  59.254 -31.534  1.00  0.220          C  
ATOM   4751  H   LEU A 297      37.802  59.540 -30.449  1.00  0.190          H  
ATOM   4752  HA  LEU A 297      36.871  57.127 -31.887  1.00  0.190          H  
ATOM   4753 1HB  LEU A 297      35.244  57.945 -30.488  1.00  0.270          H  
ATOM   4754 2HB  LEU A 297      35.592  59.617 -30.797  1.00  0.270          H  
ATOM   4755  HG  LEU A 297      34.601  59.204 -33.080  1.00  0.270          H  
ATOM   4756 1HD1 LEU A 297      33.157  57.292 -33.363  1.00  0.270          H  
ATOM   4757 2HD1 LEU A 297      34.847  56.809 -33.180  1.00  0.270          H  
ATOM   4758 3HD1 LEU A 297      33.725  56.686 -31.812  1.00  0.270          H  
ATOM   4759 1HD2 LEU A 297      32.291  59.281 -32.217  1.00  0.270          H  
ATOM   4760 2HD2 LEU A 297      32.890  58.677 -30.665  1.00  0.270          H  
ATOM   4761 3HD2 LEU A 297      33.380  60.247 -31.224  1.00  0.270          H  
ATOM   4762  N   ALA A 298      37.352  58.008 -34.158  1.00  0.180          N  
ATOM   4763  CA  ALA A 298      37.764  58.575 -35.427  1.00  0.180          C  
ATOM   4764  C   ALA A 298      36.973  58.052 -36.603  1.00  0.180          C  
ATOM   4765  O   ALA A 298      36.532  56.884 -36.673  1.00  0.200          O  
ATOM   4766  CB  ALA A 298      39.243  58.324 -35.658  1.00  0.250          C  
ATOM   4767  H   ALA A 298      37.188  57.009 -34.033  1.00  0.220          H  
ATOM   4768  HA  ALA A 298      37.599  59.647 -35.385  1.00  0.220          H  
ATOM   4769 1HB  ALA A 298      39.542  58.798 -36.591  1.00  0.300          H  
ATOM   4770 2HB  ALA A 298      39.811  58.746 -34.835  1.00  0.300          H  
ATOM   4771 3HB  ALA A 298      39.424  57.276 -35.714  1.00  0.300          H  
ATOM   4772  N   TYR A 299      36.830  58.976 -37.544  1.00  0.180          N  
ATOM   4773  CA  TYR A 299      36.150  58.797 -38.808  1.00  0.220          C  
ATOM   4774  C   TYR A 299      37.063  59.195 -39.953  1.00  0.160          C  
ATOM   4775  O   TYR A 299      37.899  60.092 -39.821  1.00  0.170          O  
ATOM   4776  CB  TYR A 299      34.903  59.698 -38.826  1.00  0.290          C  
ATOM   4777  CG  TYR A 299      33.917  59.403 -37.713  1.00  0.290          C  
ATOM   4778  CD1 TYR A 299      34.114  59.938 -36.460  1.00  0.290          C  
ATOM   4779  CD2 TYR A 299      32.817  58.637 -37.938  1.00  0.290          C  
ATOM   4780  CE1 TYR A 299      33.224  59.679 -35.472  1.00  0.290          C  
ATOM   4781  CE2 TYR A 299      31.937  58.377 -36.915  1.00  0.290          C  
ATOM   4782  CZ  TYR A 299      32.144  58.887 -35.702  1.00  0.290          C  
ATOM   4783  OH  TYR A 299      31.262  58.612 -34.697  1.00  0.290          O  
ATOM   4784  H   TYR A 299      37.206  59.907 -37.326  1.00  0.220          H  
ATOM   4785  HA  TYR A 299      35.882  57.752 -38.936  1.00  0.260          H  
ATOM   4786 1HB  TYR A 299      35.208  60.743 -38.746  1.00  0.350          H  
ATOM   4787 2HB  TYR A 299      34.383  59.581 -39.781  1.00  0.350          H  
ATOM   4788  HD1 TYR A 299      34.979  60.575 -36.259  1.00  0.350          H  
ATOM   4789  HD2 TYR A 299      32.637  58.226 -38.928  1.00  0.350          H  
ATOM   4790  HE1 TYR A 299      33.376  60.098 -34.516  1.00  0.350          H  
ATOM   4791  HE2 TYR A 299      31.065  57.762 -37.084  1.00  0.350          H  
ATOM   4792  HH  TYR A 299      30.560  58.055 -35.049  1.00  0.350          H  
ATOM   4793  N   VAL A 300      36.869  58.580 -41.099  1.00  0.180          N  
ATOM   4794  CA  VAL A 300      37.608  58.978 -42.276  1.00  0.180          C  
ATOM   4795  C   VAL A 300      36.656  59.688 -43.221  1.00  0.170          C  
ATOM   4796  O   VAL A 300      35.584  59.177 -43.543  1.00  0.180          O  
ATOM   4797  CB  VAL A 300      38.259  57.753 -42.970  1.00  0.250          C  
ATOM   4798  CG1 VAL A 300      39.013  58.197 -44.238  1.00  0.250          C  
ATOM   4799  CG2 VAL A 300      39.225  57.054 -41.990  1.00  0.250          C  
ATOM   4800  H   VAL A 300      36.171  57.834 -41.152  1.00  0.220          H  
ATOM   4801  HA  VAL A 300      38.396  59.670 -41.989  1.00  0.220          H  
ATOM   4802  HB  VAL A 300      37.480  57.052 -43.271  1.00  0.300          H  
ATOM   4803 1HG1 VAL A 300      39.449  57.333 -44.704  1.00  0.300          H  
ATOM   4804 2HG1 VAL A 300      38.330  58.674 -44.942  1.00  0.300          H  
ATOM   4805 3HG1 VAL A 300      39.800  58.903 -43.959  1.00  0.300          H  
ATOM   4806 1HG2 VAL A 300      39.674  56.190 -42.476  1.00  0.300          H  
ATOM   4807 2HG2 VAL A 300      40.001  57.754 -41.699  1.00  0.300          H  
ATOM   4808 3HG2 VAL A 300      38.683  56.728 -41.107  1.00  0.300          H  
ATOM   4809  N   VAL A 301      37.006  60.896 -43.614  1.00  0.160          N  
ATOM   4810  CA  VAL A 301      36.139  61.611 -44.523  1.00  0.150          C  
ATOM   4811  C   VAL A 301      36.810  61.665 -45.869  1.00  0.170          C  
ATOM   4812  O   VAL A 301      37.934  62.149 -46.015  1.00  0.210          O  
ATOM   4813  CB  VAL A 301      35.753  63.007 -44.004  1.00  0.210          C  
ATOM   4814  CG1 VAL A 301      34.866  63.704 -45.053  1.00  0.210          C  
ATOM   4815  CG2 VAL A 301      34.982  62.850 -42.662  1.00  0.210          C  
ATOM   4816  H   VAL A 301      37.906  61.271 -43.296  1.00  0.190          H  
ATOM   4817  HA  VAL A 301      35.213  61.055 -44.644  1.00  0.180          H  
ATOM   4818  HB  VAL A 301      36.652  63.611 -43.856  1.00  0.260          H  
ATOM   4819 1HG1 VAL A 301      34.583  64.682 -44.708  1.00  0.260          H  
ATOM   4820 2HG1 VAL A 301      35.409  63.801 -45.987  1.00  0.260          H  
ATOM   4821 3HG1 VAL A 301      33.971  63.107 -45.219  1.00  0.260          H  
ATOM   4822 1HG2 VAL A 301      34.688  63.823 -42.282  1.00  0.260          H  
ATOM   4823 2HG2 VAL A 301      34.096  62.248 -42.829  1.00  0.260          H  
ATOM   4824 3HG2 VAL A 301      35.619  62.352 -41.930  1.00  0.260          H  
ATOM   4825  N   GLN A 302      36.121  61.098 -46.839  1.00  0.170          N  
ATOM   4826  CA  GLN A 302      36.598  60.982 -48.195  1.00  0.180          C  
ATOM   4827  C   GLN A 302      35.992  62.113 -49.023  1.00  0.170          C  
ATOM   4828  O   GLN A 302      34.792  62.112 -49.316  1.00  0.170          O  
ATOM   4829  CB  GLN A 302      36.226  59.582 -48.724  1.00  0.250          C  
ATOM   4830  CG  GLN A 302      36.720  59.266 -50.093  1.00  0.250          C  
ATOM   4831  CD  GLN A 302      36.346  57.846 -50.588  1.00  0.250          C  
ATOM   4832  OE1 GLN A 302      36.790  56.801 -50.059  1.00  0.250          O  
ATOM   4833  NE2 GLN A 302      35.512  57.826 -51.618  1.00  0.250          N  
ATOM   4834  H   GLN A 302      35.196  60.736 -46.604  1.00  0.200          H  
ATOM   4835  HA  GLN A 302      37.680  61.093 -48.209  1.00  0.220          H  
ATOM   4836 1HB  GLN A 302      36.618  58.828 -48.042  1.00  0.300          H  
ATOM   4837 2HB  GLN A 302      35.147  59.479 -48.727  1.00  0.300          H  
ATOM   4838 1HG  GLN A 302      36.266  59.979 -50.758  1.00  0.300          H  
ATOM   4839 2HG  GLN A 302      37.804  59.366 -50.107  1.00  0.300          H  
ATOM   4840 1HE2 GLN A 302      35.196  56.948 -52.039  1.00  0.300          H  
ATOM   4841 2HE2 GLN A 302      35.179  58.681 -52.022  1.00  0.300          H  
ATOM   4842  N   LEU A 303      36.819  63.101 -49.371  1.00  0.170          N  
ATOM   4843  CA  LEU A 303      36.365  64.283 -50.093  1.00  0.160          C  
ATOM   4844  C   LEU A 303      36.711  64.146 -51.568  1.00  0.170          C  
ATOM   4845  O   LEU A 303      37.764  63.610 -51.901  1.00  0.180          O  
ATOM   4846  CB  LEU A 303      37.048  65.560 -49.541  1.00  0.230          C  
ATOM   4847  CG  LEU A 303      36.840  65.905 -48.043  1.00  0.230          C  
ATOM   4848  CD1 LEU A 303      37.637  67.188 -47.717  1.00  0.230          C  
ATOM   4849  CD2 LEU A 303      35.361  66.085 -47.746  1.00  0.230          C  
ATOM   4850  H   LEU A 303      37.801  63.024 -49.103  1.00  0.200          H  
ATOM   4851  HA  LEU A 303      35.293  64.347 -49.976  1.00  0.190          H  
ATOM   4852 1HB  LEU A 303      38.124  65.444 -49.687  1.00  0.270          H  
ATOM   4853 2HB  LEU A 303      36.729  66.414 -50.123  1.00  0.270          H  
ATOM   4854  HG  LEU A 303      37.235  65.095 -47.421  1.00  0.270          H  
ATOM   4855 1HD1 LEU A 303      37.515  67.435 -46.660  1.00  0.270          H  
ATOM   4856 2HD1 LEU A 303      38.695  67.021 -47.927  1.00  0.270          H  
ATOM   4857 3HD1 LEU A 303      37.274  68.020 -48.325  1.00  0.270          H  
ATOM   4858 1HD2 LEU A 303      35.231  66.331 -46.696  1.00  0.270          H  
ATOM   4859 2HD2 LEU A 303      34.957  66.883 -48.361  1.00  0.270          H  
ATOM   4860 3HD2 LEU A 303      34.829  65.169 -47.958  1.00  0.270          H  
ATOM   4861  N   PRO A 304      35.892  64.644 -52.491  1.00  0.160          N  
ATOM   4862  CA  PRO A 304      36.146  64.593 -53.909  1.00  0.160          C  
ATOM   4863  C   PRO A 304      37.307  65.472 -54.327  1.00  0.170          C  
ATOM   4864  O   PRO A 304      37.447  66.588 -53.824  1.00  0.170          O  
ATOM   4865  CB  PRO A 304      34.837  65.163 -54.473  1.00  0.240          C  
ATOM   4866  CG  PRO A 304      34.300  66.039 -53.385  1.00  0.240          C  
ATOM   4867  CD  PRO A 304      34.665  65.329 -52.121  1.00  0.240          C  
ATOM   4868  HA  PRO A 304      36.309  63.550 -54.225  1.00  0.190          H  
ATOM   4869 1HB  PRO A 304      35.017  65.681 -55.429  1.00  0.290          H  
ATOM   4870 2HB  PRO A 304      34.138  64.367 -54.656  1.00  0.290          H  
ATOM   4871 1HG  PRO A 304      34.735  67.044 -53.457  1.00  0.290          H  
ATOM   4872 2HG  PRO A 304      33.216  66.159 -53.493  1.00  0.290          H  
ATOM   4873 1HD  PRO A 304      34.817  66.054 -51.333  1.00  0.290          H  
ATOM   4874 2HD  PRO A 304      33.888  64.592 -51.879  1.00  0.290          H  
ATOM   4875  N   LEU A 305      38.052  65.008 -55.317  1.00  0.170          N  
ATOM   4876  CA  LEU A 305      39.094  65.785 -55.965  1.00  0.190          C  
ATOM   4877  C   LEU A 305      38.737  66.073 -57.409  1.00  0.170          C  
ATOM   4878  O   LEU A 305      38.643  65.174 -58.274  1.00  0.170          O  
ATOM   4879  CB  LEU A 305      40.447  65.070 -55.910  1.00  0.260          C  
ATOM   4880  CG  LEU A 305      41.031  64.822 -54.527  1.00  0.260          C  
ATOM   4881  CD1 LEU A 305      42.254  63.943 -54.659  1.00  0.260          C  
ATOM   4882  CD2 LEU A 305      41.419  66.137 -53.908  1.00  0.260          C  
ATOM   4883  H   LEU A 305      37.901  64.050 -55.627  1.00  0.200          H  
ATOM   4884  HA  LEU A 305      39.168  66.746 -55.465  1.00  0.230          H  
ATOM   4885 1HB  LEU A 305      40.345  64.112 -56.401  1.00  0.310          H  
ATOM   4886 2HB  LEU A 305      41.167  65.660 -56.473  1.00  0.310          H  
ATOM   4887  HG  LEU A 305      40.302  64.325 -53.901  1.00  0.310          H  
ATOM   4888 1HD1 LEU A 305      42.682  63.756 -53.678  1.00  0.310          H  
ATOM   4889 2HD1 LEU A 305      41.973  62.993 -55.109  1.00  0.310          H  
ATOM   4890 3HD1 LEU A 305      42.994  64.434 -55.285  1.00  0.310          H  
ATOM   4891 1HD2 LEU A 305      41.851  65.976 -52.948  1.00  0.310          H  
ATOM   4892 2HD2 LEU A 305      42.147  66.620 -54.550  1.00  0.310          H  
ATOM   4893 3HD2 LEU A 305      40.553  66.777 -53.795  1.00  0.310          H  
ATOM   4894  N   TYR A 306      38.595  67.356 -57.696  1.00  0.180          N  
ATOM   4895  CA  TYR A 306      38.183  67.793 -59.013  1.00  0.190          C  
ATOM   4896  C   TYR A 306      39.364  67.949 -59.948  1.00  0.190          C  
ATOM   4897  O   TYR A 306      39.888  69.041 -60.158  1.00  0.190          O  
ATOM   4898  CB  TYR A 306      37.364  69.062 -58.895  1.00  0.260          C  
ATOM   4899  CG  TYR A 306      36.111  68.809 -58.108  1.00  0.260          C  
ATOM   4900  CD1 TYR A 306      36.072  69.141 -56.762  1.00  0.260          C  
ATOM   4901  CD2 TYR A 306      35.019  68.211 -58.704  1.00  0.260          C  
ATOM   4902  CE1 TYR A 306      34.945  68.890 -56.026  1.00  0.260          C  
ATOM   4903  CE2 TYR A 306      33.891  67.958 -57.959  1.00  0.260          C  
ATOM   4904  CZ  TYR A 306      33.860  68.310 -56.609  1.00  0.260          C  
ATOM   4905  OH  TYR A 306      32.756  68.083 -55.824  1.00  0.260          O  
ATOM   4906  H   TYR A 306      38.723  68.033 -56.955  1.00  0.220          H  
ATOM   4907  HA  TYR A 306      37.538  67.027 -59.436  1.00  0.230          H  
ATOM   4908 1HB  TYR A 306      37.943  69.835 -58.395  1.00  0.310          H  
ATOM   4909 2HB  TYR A 306      37.087  69.422 -59.889  1.00  0.310          H  
ATOM   4910  HD1 TYR A 306      36.938  69.598 -56.287  1.00  0.310          H  
ATOM   4911  HD2 TYR A 306      35.052  67.936 -59.753  1.00  0.310          H  
ATOM   4912  HE1 TYR A 306      34.901  69.137 -54.979  1.00  0.310          H  
ATOM   4913  HE2 TYR A 306      33.029  67.482 -58.429  1.00  0.310          H  
ATOM   4914  HH  TYR A 306      32.105  67.564 -56.320  1.00  0.310          H  
ATOM   4915  N   GLY A 307      39.806  66.813 -60.447  1.00  0.180          N  
ATOM   4916  CA  GLY A 307      40.939  66.709 -61.359  1.00  0.180          C  
ATOM   4917  C   GLY A 307      40.718  67.474 -62.665  1.00  0.180          C  
ATOM   4918  O   GLY A 307      41.672  68.006 -63.240  1.00  0.180          O  
ATOM   4919  H   GLY A 307      39.303  65.990 -60.110  1.00  0.220          H  
ATOM   4920 1HA  GLY A 307      41.834  67.083 -60.865  1.00  0.220          H  
ATOM   4921 2HA  GLY A 307      41.124  65.664 -61.584  1.00  0.220          H  
ATOM   4922  N   VAL A 308      39.466  67.528 -63.153  1.00  0.180          N  
ATOM   4923  CA  VAL A 308      39.220  68.243 -64.410  1.00  0.170          C  
ATOM   4924  C   VAL A 308      38.330  69.461 -64.188  1.00  0.180          C  
ATOM   4925  O   VAL A 308      37.131  69.347 -63.910  1.00  0.180          O  
ATOM   4926  CB  VAL A 308      38.547  67.317 -65.439  1.00  0.240          C  
ATOM   4927  CG1 VAL A 308      38.298  68.040 -66.758  1.00  0.240          C  
ATOM   4928  CG2 VAL A 308      39.386  66.097 -65.652  1.00  0.240          C  
ATOM   4929  H   VAL A 308      38.702  67.062 -62.647  1.00  0.220          H  
ATOM   4930  HA  VAL A 308      40.173  68.585 -64.815  1.00  0.200          H  
ATOM   4931  HB  VAL A 308      37.606  67.044 -65.064  1.00  0.290          H  
ATOM   4932 1HG1 VAL A 308      37.796  67.373 -67.459  1.00  0.290          H  
ATOM   4933 2HG1 VAL A 308      37.674  68.906 -66.591  1.00  0.290          H  
ATOM   4934 3HG1 VAL A 308      39.251  68.353 -67.182  1.00  0.290          H  
ATOM   4935 1HG2 VAL A 308      38.889  65.446 -66.344  1.00  0.290          H  
ATOM   4936 2HG2 VAL A 308      40.360  66.384 -66.049  1.00  0.290          H  
ATOM   4937 3HG2 VAL A 308      39.519  65.585 -64.719  1.00  0.290          H  
ATOM   4938  N   ILE A 309      38.905  70.644 -64.371  1.00  0.180          N  
ATOM   4939  CA  ILE A 309      38.181  71.889 -64.126  1.00  0.180          C  
ATOM   4940  C   ILE A 309      38.174  72.829 -65.327  1.00  0.190          C  
ATOM   4941  O   ILE A 309      39.217  73.088 -65.933  1.00  0.190          O  
ATOM   4942  CB  ILE A 309      38.734  72.631 -62.877  1.00  0.250          C  
ATOM   4943  CG1 ILE A 309      38.583  71.733 -61.642  1.00  0.250          C  
ATOM   4944  CG2 ILE A 309      37.994  73.975 -62.657  1.00  0.250          C  
ATOM   4945  CD1 ILE A 309      39.231  72.277 -60.374  1.00  0.250          C  
ATOM   4946  H   ILE A 309      39.882  70.669 -64.636  1.00  0.220          H  
ATOM   4947  HA  ILE A 309      37.141  71.639 -63.917  1.00  0.220          H  
ATOM   4948  HB  ILE A 309      39.796  72.824 -63.014  1.00  0.300          H  
ATOM   4949 1HG1 ILE A 309      37.530  71.554 -61.471  1.00  0.300          H  
ATOM   4950 2HG1 ILE A 309      39.058  70.778 -61.844  1.00  0.300          H  
ATOM   4951 1HG2 ILE A 309      38.381  74.498 -61.797  1.00  0.300          H  
ATOM   4952 2HG2 ILE A 309      38.135  74.612 -63.512  1.00  0.300          H  
ATOM   4953 3HG2 ILE A 309      36.926  73.792 -62.513  1.00  0.300          H  
ATOM   4954 1HD1 ILE A 309      39.078  71.556 -59.583  1.00  0.300          H  
ATOM   4955 2HD1 ILE A 309      40.296  72.413 -60.548  1.00  0.300          H  
ATOM   4956 3HD1 ILE A 309      38.796  73.219 -60.072  1.00  0.300          H  
ATOM   4957  N   ASP A 310      36.982  73.353 -65.617  1.00  0.200          N  
ATOM   4958  CA  ASP A 310      36.664  74.317 -66.663  1.00  0.220          C  
ATOM   4959  C   ASP A 310      36.954  73.902 -68.086  1.00  0.200          C  
ATOM   4960  O   ASP A 310      37.333  74.730 -68.922  1.00  0.210          O  
ATOM   4961  CB  ASP A 310      37.347  75.667 -66.400  1.00  0.300          C  
ATOM   4962  CG  ASP A 310      36.836  76.361 -65.146  1.00  0.300          C  
ATOM   4963  OD1 ASP A 310      35.727  76.097 -64.742  1.00  0.300          O  
ATOM   4964  OD2 ASP A 310      37.545  77.167 -64.602  1.00  0.300          O  
ATOM   4965  H   ASP A 310      36.190  73.016 -65.058  1.00  0.240          H  
ATOM   4966  HA  ASP A 310      35.603  74.482 -66.605  1.00  0.260          H  
ATOM   4967 1HB  ASP A 310      38.424  75.521 -66.309  1.00  0.360          H  
ATOM   4968 2HB  ASP A 310      37.183  76.332 -67.247  1.00  0.360          H  
ATOM   4969  N   THR A 311      36.724  72.641 -68.397  1.00  0.180          N  
ATOM   4970  CA  THR A 311      36.883  72.247 -69.773  1.00  0.170          C  
ATOM   4971  C   THR A 311      35.475  72.383 -70.355  1.00  0.170          C  
ATOM   4972  O   THR A 311      34.508  72.432 -69.594  1.00  0.160          O  
ATOM   4973  CB  THR A 311      37.450  70.825 -69.893  1.00  0.240          C  
ATOM   4974  OG1 THR A 311      36.530  69.868 -69.362  1.00  0.240          O  
ATOM   4975  CG2 THR A 311      38.739  70.743 -69.102  1.00  0.240          C  
ATOM   4976  H   THR A 311      36.439  71.967 -67.690  1.00  0.220          H  
ATOM   4977  HA  THR A 311      37.571  72.931 -70.255  1.00  0.200          H  
ATOM   4978  HB  THR A 311      37.658  70.594 -70.921  1.00  0.290          H  
ATOM   4979  HG1 THR A 311      36.809  68.986 -69.690  1.00  0.290          H  
ATOM   4980 1HG2 THR A 311      39.146  69.736 -69.197  1.00  0.290          H  
ATOM   4981 2HG2 THR A 311      39.451  71.463 -69.498  1.00  0.290          H  
ATOM   4982 3HG2 THR A 311      38.551  70.965 -68.052  1.00  0.290          H  
ATOM   4983  N   PRO A 312      35.280  72.495 -71.671  1.00  0.180          N  
ATOM   4984  CA  PRO A 312      33.959  72.538 -72.275  1.00  0.180          C  
ATOM   4985  C   PRO A 312      33.119  71.287 -72.031  1.00  0.170          C  
ATOM   4986  O   PRO A 312      33.630  70.167 -72.173  1.00  0.180          O  
ATOM   4987  CB  PRO A 312      34.298  72.666 -73.772  1.00  0.270          C  
ATOM   4988  CG  PRO A 312      35.684  73.285 -73.811  1.00  0.270          C  
ATOM   4989  CD  PRO A 312      36.402  72.719 -72.607  1.00  0.270          C  
ATOM   4990  HA  PRO A 312      33.427  73.428 -71.907  1.00  0.220          H  
ATOM   4991 1HB  PRO A 312      34.259  71.676 -74.250  1.00  0.320          H  
ATOM   4992 2HB  PRO A 312      33.539  73.290 -74.268  1.00  0.320          H  
ATOM   4993 1HG  PRO A 312      36.185  73.027 -74.759  1.00  0.320          H  
ATOM   4994 2HG  PRO A 312      35.610  74.382 -73.780  1.00  0.320          H  
ATOM   4995 1HD  PRO A 312      36.908  71.786 -72.860  1.00  0.320          H  
ATOM   4996 2HD  PRO A 312      37.091  73.488 -72.248  1.00  0.320          H  
ATOM   4997  N   CYS A 313      31.812  71.499 -71.831  1.00  0.170          N  
ATOM   4998  CA  CYS A 313      30.841  70.417 -71.696  1.00  0.180          C  
ATOM   4999  C   CYS A 313      29.563  70.713 -72.457  1.00  0.180          C  
ATOM   5000  O   CYS A 313      29.178  71.880 -72.658  1.00  0.180          O  
ATOM   5001  CB  CYS A 313      30.451  70.164 -70.237  1.00  0.250          C  
ATOM   5002  SG  CYS A 313      31.757  69.644 -69.151  1.00  0.250          S  
ATOM   5003  H   CYS A 313      31.501  72.454 -71.674  1.00  0.200          H  
ATOM   5004  HA  CYS A 313      31.285  69.513 -72.108  1.00  0.220          H  
ATOM   5005 1HB  CYS A 313      30.037  71.068 -69.820  1.00  0.300          H  
ATOM   5006 2HB  CYS A 313      29.671  69.406 -70.204  1.00  0.300          H  
ATOM   5007  N   TRP A 314      28.857  69.647 -72.788  1.00  0.170          N  
ATOM   5008  CA  TRP A 314      27.563  69.765 -73.414  1.00  0.170          C  
ATOM   5009  C   TRP A 314      26.641  68.628 -73.001  1.00  0.160          C  
ATOM   5010  O   TRP A 314      27.086  67.548 -72.602  1.00  0.160          O  
ATOM   5011  CB  TRP A 314      27.736  69.815 -74.946  1.00  0.240          C  
ATOM   5012  CG  TRP A 314      28.326  68.550 -75.665  1.00  0.240          C  
ATOM   5013  CD1 TRP A 314      27.606  67.562 -76.293  1.00  0.240          C  
ATOM   5014  CD2 TRP A 314      29.732  68.156 -75.817  1.00  0.240          C  
ATOM   5015  NE1 TRP A 314      28.448  66.623 -76.842  1.00  0.240          N  
ATOM   5016  CE2 TRP A 314      29.743  66.961 -76.563  1.00  0.240          C  
ATOM   5017  CE3 TRP A 314      30.953  68.702 -75.388  1.00  0.240          C  
ATOM   5018  CZ2 TRP A 314      30.924  66.306 -76.888  1.00  0.240          C  
ATOM   5019  CZ3 TRP A 314      32.132  68.033 -75.703  1.00  0.240          C  
ATOM   5020  CH2 TRP A 314      32.115  66.868 -76.436  1.00  0.240          C  
ATOM   5021  H   TRP A 314      29.273  68.725 -72.612  1.00  0.200          H  
ATOM   5022  HA  TRP A 314      27.114  70.699 -73.086  1.00  0.200          H  
ATOM   5023 1HB  TRP A 314      26.771  70.021 -75.383  1.00  0.290          H  
ATOM   5024 2HB  TRP A 314      28.374  70.657 -75.195  1.00  0.290          H  
ATOM   5025  HD1 TRP A 314      26.534  67.519 -76.360  1.00  0.290          H  
ATOM   5026  HE1 TRP A 314      28.158  65.802 -77.354  1.00  0.290          H  
ATOM   5027  HE3 TRP A 314      30.980  69.619 -74.810  1.00  0.290          H  
ATOM   5028  HZ2 TRP A 314      30.932  65.378 -77.460  1.00  0.290          H  
ATOM   5029  HZ3 TRP A 314      33.074  68.458 -75.354  1.00  0.290          H  
ATOM   5030  HH2 TRP A 314      33.055  66.373 -76.665  1.00  0.290          H  
ATOM   5031  N   LYS A 315      25.339  68.855 -73.116  1.00  0.160          N  
ATOM   5032  CA  LYS A 315      24.390  67.801 -72.769  1.00  0.160          C  
ATOM   5033  C   LYS A 315      23.454  67.469 -73.903  1.00  0.170          C  
ATOM   5034  O   LYS A 315      22.802  68.343 -74.483  1.00  0.180          O  
ATOM   5035  CB  LYS A 315      23.560  68.166 -71.537  1.00  0.220          C  
ATOM   5036  CG  LYS A 315      22.586  67.055 -71.091  1.00  0.220          C  
ATOM   5037  CD  LYS A 315      21.809  67.427 -69.837  1.00  0.220          C  
ATOM   5038  CE  LYS A 315      20.828  66.322 -69.465  1.00  0.220          C  
ATOM   5039  NZ  LYS A 315      20.011  66.663 -68.254  1.00  0.220          N  
ATOM   5040  H   LYS A 315      25.033  69.782 -73.428  1.00  0.190          H  
ATOM   5041  HA  LYS A 315      24.948  66.897 -72.540  1.00  0.190          H  
ATOM   5042 1HB  LYS A 315      24.209  68.369 -70.723  1.00  0.270          H  
ATOM   5043 2HB  LYS A 315      22.989  69.068 -71.733  1.00  0.270          H  
ATOM   5044 1HG  LYS A 315      21.869  66.835 -71.884  1.00  0.270          H  
ATOM   5045 2HG  LYS A 315      23.155  66.150 -70.889  1.00  0.270          H  
ATOM   5046 1HD  LYS A 315      22.493  67.572 -69.019  1.00  0.270          H  
ATOM   5047 2HD  LYS A 315      21.268  68.354 -70.000  1.00  0.270          H  
ATOM   5048 1HE  LYS A 315      20.160  66.148 -70.306  1.00  0.270          H  
ATOM   5049 2HE  LYS A 315      21.389  65.410 -69.272  1.00  0.270          H  
ATOM   5050 1HZ  LYS A 315      19.378  65.902 -68.053  1.00  0.270          H  
ATOM   5051 2HZ  LYS A 315      20.611  66.816 -67.457  1.00  0.270          H  
ATOM   5052 3HZ  LYS A 315      19.476  67.504 -68.428  1.00  0.270          H  
ATOM   5053  N   LEU A 316      23.384  66.184 -74.205  1.00  0.170          N  
ATOM   5054  CA  LEU A 316      22.517  65.685 -75.257  1.00  0.170          C  
ATOM   5055  C   LEU A 316      21.217  65.156 -74.682  1.00  0.170          C  
ATOM   5056  O   LEU A 316      21.208  64.348 -73.744  1.00  0.160          O  
ATOM   5057  CB  LEU A 316      23.223  64.597 -76.085  1.00  0.240          C  
ATOM   5058  CG  LEU A 316      22.363  63.865 -77.194  1.00  0.240          C  
ATOM   5059  CD1 LEU A 316      21.947  64.791 -78.323  1.00  0.240          C  
ATOM   5060  CD2 LEU A 316      23.165  62.749 -77.755  1.00  0.240          C  
ATOM   5061  H   LEU A 316      23.955  65.542 -73.646  1.00  0.200          H  
ATOM   5062  HA  LEU A 316      22.275  66.512 -75.916  1.00  0.200          H  
ATOM   5063 1HB  LEU A 316      24.084  65.049 -76.575  1.00  0.290          H  
ATOM   5064 2HB  LEU A 316      23.589  63.837 -75.397  1.00  0.290          H  
ATOM   5065  HG  LEU A 316      21.470  63.473 -76.736  1.00  0.290          H  
ATOM   5066 1HD1 LEU A 316      21.370  64.228 -79.044  1.00  0.290          H  
ATOM   5067 2HD1 LEU A 316      21.343  65.607 -77.947  1.00  0.290          H  
ATOM   5068 3HD1 LEU A 316      22.828  65.183 -78.809  1.00  0.290          H  
ATOM   5069 1HD2 LEU A 316      22.573  62.213 -78.484  1.00  0.290          H  
ATOM   5070 2HD2 LEU A 316      24.067  63.138 -78.226  1.00  0.290          H  
ATOM   5071 3HD2 LEU A 316      23.433  62.100 -76.976  1.00  0.290          H  
ATOM   5072  N   HIS A 317      20.119  65.594 -75.279  1.00  0.170          N  
ATOM   5073  CA  HIS A 317      18.792  65.173 -74.896  1.00  0.170          C  
ATOM   5074  C   HIS A 317      18.191  64.531 -76.120  1.00  0.170          C  
ATOM   5075  O   HIS A 317      18.336  65.057 -77.226  1.00  0.170          O  
ATOM   5076  CB  HIS A 317      17.939  66.388 -74.556  1.00  0.240          C  
ATOM   5077  CG  HIS A 317      18.514  67.273 -73.530  1.00  0.240          C  
ATOM   5078  ND1 HIS A 317      19.507  68.168 -73.834  1.00  0.240          N  
ATOM   5079  CD2 HIS A 317      18.235  67.446 -72.226  1.00  0.240          C  
ATOM   5080  CE1 HIS A 317      19.826  68.855 -72.768  1.00  0.240          C  
ATOM   5081  NE2 HIS A 317      19.062  68.450 -71.768  1.00  0.240          N  
ATOM   5082  H   HIS A 317      20.213  66.304 -76.009  1.00  0.200          H  
ATOM   5083  HA  HIS A 317      18.814  64.462 -74.072  1.00  0.200          H  
ATOM   5084 1HB  HIS A 317      17.799  66.984 -75.457  1.00  0.290          H  
ATOM   5085 2HB  HIS A 317      16.961  66.065 -74.222  1.00  0.290          H  
ATOM   5086  HD1 HIS A 317      19.933  68.277 -74.746  1.00  0.290          H  
ATOM   5087  HD2 HIS A 317      17.515  66.976 -71.553  1.00  0.290          H  
ATOM   5088  HE1 HIS A 317      20.603  69.612 -72.821  1.00  0.290          H  
ATOM   5089  N   THR A 318      17.502  63.413 -75.965  1.00  0.180          N  
ATOM   5090  CA  THR A 318      16.901  62.810 -77.148  1.00  0.180          C  
ATOM   5091  C   THR A 318      15.482  62.389 -76.821  1.00  0.190          C  
ATOM   5092  O   THR A 318      15.137  62.245 -75.645  1.00  0.240          O  
ATOM   5093  CB  THR A 318      17.714  61.596 -77.651  1.00  0.250          C  
ATOM   5094  OG1 THR A 318      17.559  60.504 -76.783  1.00  0.250          O  
ATOM   5095  CG2 THR A 318      19.215  61.939 -77.633  1.00  0.250          C  
ATOM   5096  H   THR A 318      17.386  63.002 -75.050  1.00  0.220          H  
ATOM   5097  HA  THR A 318      16.845  63.542 -77.947  1.00  0.220          H  
ATOM   5098  HB  THR A 318      17.380  61.324 -78.647  1.00  0.300          H  
ATOM   5099  HG1 THR A 318      17.956  59.698 -77.208  1.00  0.300          H  
ATOM   5100 1HG2 THR A 318      19.783  61.091 -77.950  1.00  0.300          H  
ATOM   5101 2HG2 THR A 318      19.412  62.768 -78.282  1.00  0.300          H  
ATOM   5102 3HG2 THR A 318      19.519  62.188 -76.637  1.00  0.300          H  
ATOM   5103  N   SER A 319      14.676  62.154 -77.856  1.00  0.200          N  
ATOM   5104  CA  SER A 319      13.295  61.710 -77.684  1.00  0.240          C  
ATOM   5105  C   SER A 319      12.954  60.834 -78.891  1.00  0.230          C  
ATOM   5106  O   SER A 319      13.664  60.910 -79.886  1.00  0.220          O  
ATOM   5107  CB  SER A 319      12.371  62.913 -77.585  1.00  0.320          C  
ATOM   5108  OG  SER A 319      11.050  62.542 -77.323  1.00  0.320          O  
ATOM   5109  H   SER A 319      15.013  62.362 -78.804  1.00  0.240          H  
ATOM   5110  HA  SER A 319      13.237  61.150 -76.761  1.00  0.290          H  
ATOM   5111 1HB  SER A 319      12.730  63.583 -76.806  1.00  0.380          H  
ATOM   5112 2HB  SER A 319      12.402  63.445 -78.514  1.00  0.380          H  
ATOM   5113  HG  SER A 319      10.589  62.485 -78.178  1.00  0.380          H  
ATOM   5114  N   PRO A 320      12.052  59.844 -78.794  1.00  0.240          N  
ATOM   5115  CA  PRO A 320      11.648  59.012 -79.913  1.00  0.260          C  
ATOM   5116  C   PRO A 320      11.115  59.724 -81.147  1.00  0.260          C  
ATOM   5117  O   PRO A 320      10.250  60.621 -81.080  1.00  0.280          O  
ATOM   5118  CB  PRO A 320      10.542  58.151 -79.287  1.00  0.390          C  
ATOM   5119  CG  PRO A 320      10.898  58.085 -77.817  1.00  0.390          C  
ATOM   5120  CD  PRO A 320      11.453  59.449 -77.494  1.00  0.390          C  
ATOM   5121  HA  PRO A 320      12.502  58.391 -80.208  1.00  0.310          H  
ATOM   5122 1HB  PRO A 320       9.556  58.608 -79.471  1.00  0.470          H  
ATOM   5123 2HB  PRO A 320      10.529  57.158 -79.772  1.00  0.470          H  
ATOM   5124 1HG  PRO A 320      10.003  57.839 -77.221  1.00  0.470          H  
ATOM   5125 2HG  PRO A 320      11.630  57.277 -77.646  1.00  0.470          H  
ATOM   5126 1HD  PRO A 320      10.643  60.130 -77.196  1.00  0.470          H  
ATOM   5127 2HD  PRO A 320      12.202  59.314 -76.713  1.00  0.470          H  
ATOM   5128  N   LEU A 321      11.628  59.263 -82.285  1.00  0.260          N  
ATOM   5129  CA  LEU A 321      11.254  59.717 -83.594  1.00  0.260          C  
ATOM   5130  C   LEU A 321      10.494  58.599 -84.296  1.00  0.280          C  
ATOM   5131  O   LEU A 321      11.036  57.514 -84.511  1.00  0.290          O  
ATOM   5132  CB  LEU A 321      12.514  60.124 -84.357  1.00  0.360          C  
ATOM   5133  CG  LEU A 321      12.345  60.574 -85.772  1.00  0.360          C  
ATOM   5134  CD1 LEU A 321      11.454  61.840 -85.834  1.00  0.360          C  
ATOM   5135  CD2 LEU A 321      13.740  60.831 -86.342  1.00  0.360          C  
ATOM   5136  H   LEU A 321      12.363  58.551 -82.259  1.00  0.310          H  
ATOM   5137  HA  LEU A 321      10.621  60.582 -83.486  1.00  0.310          H  
ATOM   5138 1HB  LEU A 321      13.001  60.900 -83.814  1.00  0.440          H  
ATOM   5139 2HB  LEU A 321      13.184  59.262 -84.370  1.00  0.440          H  
ATOM   5140  HG  LEU A 321      11.876  59.813 -86.325  1.00  0.440          H  
ATOM   5141 1HD1 LEU A 321      11.327  62.160 -86.836  1.00  0.440          H  
ATOM   5142 2HD1 LEU A 321      10.470  61.634 -85.429  1.00  0.440          H  
ATOM   5143 3HD1 LEU A 321      11.904  62.634 -85.281  1.00  0.440          H  
ATOM   5144 1HD2 LEU A 321      13.678  61.145 -87.364  1.00  0.440          H  
ATOM   5145 2HD2 LEU A 321      14.231  61.615 -85.762  1.00  0.440          H  
ATOM   5146 3HD2 LEU A 321      14.333  59.921 -86.284  1.00  0.440          H  
ATOM   5147  N   CYS A 322       9.236  58.832 -84.624  1.00  0.280          N  
ATOM   5148  CA  CYS A 322       8.452  57.775 -85.257  1.00  0.310          C  
ATOM   5149  C   CYS A 322       7.805  58.261 -86.541  1.00  0.320          C  
ATOM   5150  O   CYS A 322       7.617  59.465 -86.741  1.00  0.320          O  
ATOM   5151  CB  CYS A 322       7.369  57.248 -84.304  1.00  0.420          C  
ATOM   5152  SG  CYS A 322       8.001  56.604 -82.717  1.00  0.420          S  
ATOM   5153  H   CYS A 322       8.825  59.733 -84.422  1.00  0.340          H  
ATOM   5154  HA  CYS A 322       9.114  56.957 -85.506  1.00  0.370          H  
ATOM   5155 1HB  CYS A 322       6.650  58.024 -84.092  1.00  0.510          H  
ATOM   5156 2HB  CYS A 322       6.825  56.443 -84.798  1.00  0.510          H  
ATOM   5157  N   THR A 323       7.447  57.311 -87.397  1.00  0.340          N  
ATOM   5158  CA  THR A 323       6.756  57.624 -88.635  1.00  0.360          C  
ATOM   5159  C   THR A 323       5.329  58.032 -88.295  1.00  0.370          C  
ATOM   5160  O   THR A 323       4.880  57.837 -87.168  1.00  0.360          O  
ATOM   5161  CB  THR A 323       6.849  56.444 -89.633  1.00  0.500          C  
ATOM   5162  OG1 THR A 323       6.250  55.290 -89.060  1.00  0.500          O  
ATOM   5163  CG2 THR A 323       8.320  56.132 -89.960  1.00  0.500          C  
ATOM   5164  H   THR A 323       7.706  56.345 -87.178  1.00  0.410          H  
ATOM   5165  HA  THR A 323       7.223  58.488 -89.102  1.00  0.430          H  
ATOM   5166  HB  THR A 323       6.324  56.695 -90.550  1.00  0.600          H  
ATOM   5167  HG1 THR A 323       5.287  55.421 -89.019  1.00  0.600          H  
ATOM   5168 1HG2 THR A 323       8.371  55.297 -90.656  1.00  0.600          H  
ATOM   5169 2HG2 THR A 323       8.786  57.000 -90.418  1.00  0.600          H  
ATOM   5170 3HG2 THR A 323       8.853  55.874 -89.047  1.00  0.600          H  
ATOM   5171  N   THR A 324       4.626  58.606 -89.269  1.00  0.380          N  
ATOM   5172  CA  THR A 324       3.302  59.189 -89.047  1.00  0.390          C  
ATOM   5173  C   THR A 324       2.149  58.561 -89.838  1.00  0.420          C  
ATOM   5174  O   THR A 324       1.248  59.277 -90.282  1.00  0.430          O  
ATOM   5175  CB  THR A 324       3.366  60.676 -89.422  1.00  0.540          C  
ATOM   5176  OG1 THR A 324       3.753  60.788 -90.804  1.00  0.540          O  
ATOM   5177  CG2 THR A 324       4.438  61.373 -88.561  1.00  0.540          C  
ATOM   5178  H   THR A 324       5.038  58.713 -90.185  1.00  0.460          H  
ATOM   5179  HA  THR A 324       3.067  59.098 -87.985  1.00  0.470          H  
ATOM   5180  HB  THR A 324       2.400  61.151 -89.264  1.00  0.650          H  
ATOM   5181  HG1 THR A 324       2.987  60.557 -91.355  1.00  0.650          H  
ATOM   5182 1HG2 THR A 324       4.491  62.418 -88.842  1.00  0.650          H  
ATOM   5183 2HG2 THR A 324       4.190  61.295 -87.516  1.00  0.650          H  
ATOM   5184 3HG2 THR A 324       5.407  60.916 -88.722  1.00  0.650          H  
ATOM   5185  N   ASN A 325       2.214  57.258 -90.103  1.00  0.440          N  
ATOM   5186  CA  ASN A 325       1.192  56.550 -90.864  1.00  0.470          C  
ATOM   5187  C   ASN A 325      -0.136  56.525 -90.119  1.00  0.480          C  
ATOM   5188  O   ASN A 325      -0.176  56.408 -88.887  1.00  0.480          O  
ATOM   5189  CB  ASN A 325       1.619  55.120 -91.185  1.00  0.650          C  
ATOM   5190  CG  ASN A 325       0.797  54.476 -92.314  1.00  0.650          C  
ATOM   5191  OD1 ASN A 325      -0.363  54.028 -92.180  1.00  0.650          O  
ATOM   5192  ND2 ASN A 325       1.415  54.428 -93.472  1.00  0.650          N  
ATOM   5193  H   ASN A 325       2.972  56.707 -89.717  1.00  0.530          H  
ATOM   5194  HA  ASN A 325       1.027  57.083 -91.801  1.00  0.560          H  
ATOM   5195 1HB  ASN A 325       2.674  55.104 -91.457  1.00  0.780          H  
ATOM   5196 2HB  ASN A 325       1.508  54.504 -90.289  1.00  0.780          H  
ATOM   5197 1HD2 ASN A 325       0.961  54.025 -94.270  1.00  0.780          H  
ATOM   5198 2HD2 ASN A 325       2.347  54.789 -93.561  1.00  0.780          H  
ATOM   5199  N   THR A 326      -1.216  56.586 -90.898  1.00  0.520          N  
ATOM   5200  CA  THR A 326      -2.593  56.499 -90.435  1.00  0.540          C  
ATOM   5201  C   THR A 326      -2.882  55.218 -89.654  1.00  0.540          C  
ATOM   5202  O   THR A 326      -3.643  55.240 -88.686  1.00  0.560          O  
ATOM   5203  CB  THR A 326      -3.561  56.558 -91.645  1.00  0.750          C  
ATOM   5204  OG1 THR A 326      -3.393  57.806 -92.335  1.00  0.750          O  
ATOM   5205  CG2 THR A 326      -5.016  56.433 -91.184  1.00  0.750          C  
ATOM   5206  H   THR A 326      -1.084  56.716 -91.891  1.00  0.620          H  
ATOM   5207  HA  THR A 326      -2.788  57.349 -89.781  1.00  0.650          H  
ATOM   5208  HB  THR A 326      -3.329  55.741 -92.329  1.00  0.900          H  
ATOM   5209  HG1 THR A 326      -3.884  57.784 -93.163  1.00  0.900          H  
ATOM   5210 1HG2 THR A 326      -5.670  56.483 -92.052  1.00  0.900          H  
ATOM   5211 2HG2 THR A 326      -5.180  55.486 -90.676  1.00  0.900          H  
ATOM   5212 3HG2 THR A 326      -5.252  57.251 -90.505  1.00  0.900          H  
ATOM   5213  N   LYS A 327      -2.353  54.085 -90.117  1.00  0.540          N  
ATOM   5214  CA  LYS A 327      -2.645  52.817 -89.466  1.00  0.560          C  
ATOM   5215  C   LYS A 327      -1.726  52.606 -88.267  1.00  0.540          C  
ATOM   5216  O   LYS A 327      -0.498  52.615 -88.382  1.00  0.520          O  
ATOM   5217  CB  LYS A 327      -2.520  51.673 -90.472  1.00  0.780          C  
ATOM   5218  CG  LYS A 327      -3.447  51.785 -91.703  1.00  0.780          C  
ATOM   5219  CD  LYS A 327      -4.935  51.696 -91.337  1.00  0.780          C  
ATOM   5220  CE  LYS A 327      -5.813  51.684 -92.587  1.00  0.780          C  
ATOM   5221  NZ  LYS A 327      -7.267  51.633 -92.251  1.00  0.780          N  
ATOM   5222  H   LYS A 327      -1.713  54.111 -90.909  1.00  0.650          H  
ATOM   5223  HA  LYS A 327      -3.663  52.847 -89.078  1.00  0.670          H  
ATOM   5224 1HB  LYS A 327      -1.502  51.639 -90.841  1.00  0.930          H  
ATOM   5225 2HB  LYS A 327      -2.721  50.725 -89.977  1.00  0.930          H  
ATOM   5226 1HG  LYS A 327      -3.263  52.739 -92.198  1.00  0.930          H  
ATOM   5227 2HG  LYS A 327      -3.206  50.985 -92.402  1.00  0.930          H  
ATOM   5228 1HD  LYS A 327      -5.121  50.793 -90.755  1.00  0.930          H  
ATOM   5229 2HD  LYS A 327      -5.220  52.561 -90.740  1.00  0.930          H  
ATOM   5230 1HE  LYS A 327      -5.616  52.586 -93.167  1.00  0.930          H  
ATOM   5231 2HE  LYS A 327      -5.560  50.813 -93.192  1.00  0.930          H  
ATOM   5232 1HZ  LYS A 327      -7.810  51.627 -93.104  1.00  0.930          H  
ATOM   5233 2HZ  LYS A 327      -7.464  50.794 -91.723  1.00  0.930          H  
ATOM   5234 3HZ  LYS A 327      -7.518  52.442 -91.701  1.00  0.930          H  
ATOM   5235  N   GLU A 328      -2.317  52.335 -87.105  1.00  0.540          N  
ATOM   5236  CA  GLU A 328      -1.543  52.236 -85.870  1.00  0.530          C  
ATOM   5237  C   GLU A 328      -0.424  51.200 -85.872  1.00  0.530          C  
ATOM   5238  O   GLU A 328       0.637  51.433 -85.294  1.00  0.530          O  
ATOM   5239  CB  GLU A 328      -2.480  51.934 -84.693  1.00  0.750          C  
ATOM   5240  CG  GLU A 328      -3.450  53.066 -84.333  1.00  0.750          C  
ATOM   5241  CD  GLU A 328      -4.697  53.094 -85.184  1.00  0.750          C  
ATOM   5242  OE1 GLU A 328      -4.803  52.288 -86.092  1.00  0.750          O  
ATOM   5243  OE2 GLU A 328      -5.550  53.923 -84.924  1.00  0.750          O  
ATOM   5244  H   GLU A 328      -3.341  52.287 -87.051  1.00  0.650          H  
ATOM   5245  HA  GLU A 328      -1.087  53.212 -85.696  1.00  0.640          H  
ATOM   5246 1HB  GLU A 328      -3.069  51.045 -84.916  1.00  0.900          H  
ATOM   5247 2HB  GLU A 328      -1.885  51.713 -83.807  1.00  0.900          H  
ATOM   5248 1HG  GLU A 328      -3.739  52.956 -83.289  1.00  0.900          H  
ATOM   5249 2HG  GLU A 328      -2.926  54.015 -84.438  1.00  0.900          H  
ATOM   5250  N   GLY A 329      -0.624  50.076 -86.544  1.00  0.540          N  
ATOM   5251  CA  GLY A 329       0.388  49.026 -86.556  1.00  0.550          C  
ATOM   5252  C   GLY A 329       1.434  49.165 -87.666  1.00  0.550          C  
ATOM   5253  O   GLY A 329       2.292  48.293 -87.813  1.00  0.580          O  
ATOM   5254  H   GLY A 329      -1.508  49.933 -87.011  1.00  0.650          H  
ATOM   5255 1HA  GLY A 329       0.892  49.010 -85.590  1.00  0.660          H  
ATOM   5256 2HA  GLY A 329      -0.110  48.063 -86.658  1.00  0.660          H  
ATOM   5257  N   SER A 330       1.357  50.231 -88.467  1.00  0.540          N  
ATOM   5258  CA  SER A 330       2.269  50.410 -89.596  1.00  0.540          C  
ATOM   5259  C   SER A 330       3.472  51.314 -89.327  1.00  0.500          C  
ATOM   5260  O   SER A 330       4.285  51.530 -90.230  1.00  0.480          O  
ATOM   5261  CB  SER A 330       1.515  50.959 -90.798  1.00  0.760          C  
ATOM   5262  OG  SER A 330       0.557  50.044 -91.279  1.00  0.760          O  
ATOM   5263  H   SER A 330       0.649  50.951 -88.298  1.00  0.650          H  
ATOM   5264  HA  SER A 330       2.653  49.428 -89.867  1.00  0.650          H  
ATOM   5265 1HB  SER A 330       1.020  51.888 -90.511  1.00  0.910          H  
ATOM   5266 2HB  SER A 330       2.220  51.201 -91.591  1.00  0.910          H  
ATOM   5267  HG  SER A 330       0.162  50.461 -92.049  1.00  0.910          H  
ATOM   5268  N   ASN A 331       3.583  51.867 -88.121  1.00  0.480          N  
ATOM   5269  CA  ASN A 331       4.665  52.801 -87.841  1.00  0.440          C  
ATOM   5270  C   ASN A 331       5.963  52.191 -87.333  1.00  0.420          C  
ATOM   5271  O   ASN A 331       5.992  51.158 -86.666  1.00  0.470          O  
ATOM   5272  CB  ASN A 331       4.171  53.910 -86.921  1.00  0.630          C  
ATOM   5273  CG  ASN A 331       3.228  54.828 -87.674  1.00  0.630          C  
ATOM   5274  OD1 ASN A 331       3.643  55.321 -88.752  1.00  0.630          O  
ATOM   5275  ND2 ASN A 331       2.026  55.047 -87.171  1.00  0.630          N  
ATOM   5276  H   ASN A 331       2.896  51.639 -87.415  1.00  0.580          H  
ATOM   5277  HA  ASN A 331       4.919  53.271 -88.787  1.00  0.530          H  
ATOM   5278 1HB  ASN A 331       3.650  53.484 -86.061  1.00  0.760          H  
ATOM   5279 2HB  ASN A 331       5.018  54.495 -86.544  1.00  0.760          H  
ATOM   5280 1HD2 ASN A 331       1.340  55.632 -87.668  1.00  0.760          H  
ATOM   5281 2HD2 ASN A 331       1.767  54.630 -86.294  1.00  0.760          H  
ATOM   5282  N   ILE A 332       7.040  52.904 -87.643  1.00  0.390          N  
ATOM   5283  CA  ILE A 332       8.418  52.617 -87.250  1.00  0.390          C  
ATOM   5284  C   ILE A 332       9.017  53.663 -86.325  1.00  0.340          C  
ATOM   5285  O   ILE A 332       8.903  54.857 -86.599  1.00  0.330          O  
ATOM   5286  CB  ILE A 332       9.303  52.519 -88.520  1.00  0.550          C  
ATOM   5287  CG1 ILE A 332       8.823  51.368 -89.456  1.00  0.550          C  
ATOM   5288  CG2 ILE A 332      10.759  52.414 -88.184  1.00  0.550          C  
ATOM   5289  CD1 ILE A 332       8.890  49.944 -88.878  1.00  0.550          C  
ATOM   5290  H   ILE A 332       6.869  53.721 -88.230  1.00  0.470          H  
ATOM   5291  HA  ILE A 332       8.434  51.673 -86.711  1.00  0.470          H  
ATOM   5292  HB  ILE A 332       9.169  53.427 -89.097  1.00  0.660          H  
ATOM   5293 1HG1 ILE A 332       7.790  51.567 -89.745  1.00  0.660          H  
ATOM   5294 2HG1 ILE A 332       9.442  51.393 -90.346  1.00  0.660          H  
ATOM   5295 1HG2 ILE A 332      11.342  52.377 -89.107  1.00  0.660          H  
ATOM   5296 2HG2 ILE A 332      11.094  53.270 -87.602  1.00  0.660          H  
ATOM   5297 3HG2 ILE A 332      10.913  51.519 -87.611  1.00  0.660          H  
ATOM   5298 1HD1 ILE A 332       8.539  49.232 -89.621  1.00  0.660          H  
ATOM   5299 2HD1 ILE A 332       9.911  49.689 -88.607  1.00  0.660          H  
ATOM   5300 3HD1 ILE A 332       8.254  49.864 -88.000  1.00  0.660          H  
ATOM   5301  N   CYS A 333       9.656  53.221 -85.231  1.00  0.340          N  
ATOM   5302  CA  CYS A 333      10.311  54.157 -84.317  1.00  0.320          C  
ATOM   5303  C   CYS A 333      11.835  53.967 -84.225  1.00  0.310          C  
ATOM   5304  O   CYS A 333      12.353  52.840 -84.231  1.00  0.310          O  
ATOM   5305  CB  CYS A 333       9.688  54.060 -82.931  1.00  0.460          C  
ATOM   5306  SG  CYS A 333       7.948  54.536 -82.873  1.00  0.460          S  
ATOM   5307  H   CYS A 333       9.700  52.219 -85.027  1.00  0.410          H  
ATOM   5308  HA  CYS A 333      10.137  55.161 -84.680  1.00  0.380          H  
ATOM   5309 1HB  CYS A 333       9.756  53.049 -82.587  1.00  0.550          H  
ATOM   5310 2HB  CYS A 333      10.242  54.689 -82.236  1.00  0.550          H  
ATOM   5311  N   LEU A 334      12.536  55.096 -84.068  1.00  0.300          N  
ATOM   5312  CA  LEU A 334      13.989  55.187 -83.882  1.00  0.300          C  
ATOM   5313  C   LEU A 334      14.323  56.205 -82.781  1.00  0.290          C  
ATOM   5314  O   LEU A 334      13.798  57.321 -82.786  1.00  0.320          O  
ATOM   5315  CB  LEU A 334      14.610  55.608 -85.228  1.00  0.420          C  
ATOM   5316  CG  LEU A 334      16.148  55.716 -85.379  1.00  0.420          C  
ATOM   5317  CD1 LEU A 334      16.511  55.370 -86.832  1.00  0.420          C  
ATOM   5318  CD2 LEU A 334      16.616  57.164 -85.084  1.00  0.420          C  
ATOM   5319  H   LEU A 334      12.010  55.975 -84.114  1.00  0.360          H  
ATOM   5320  HA  LEU A 334      14.373  54.211 -83.585  1.00  0.360          H  
ATOM   5321 1HB  LEU A 334      14.254  54.917 -85.989  1.00  0.500          H  
ATOM   5322 2HB  LEU A 334      14.218  56.592 -85.452  1.00  0.500          H  
ATOM   5323  HG  LEU A 334      16.644  55.019 -84.703  1.00  0.500          H  
ATOM   5324 1HD1 LEU A 334      17.588  55.448 -86.974  1.00  0.500          H  
ATOM   5325 2HD1 LEU A 334      16.199  54.369 -87.066  1.00  0.500          H  
ATOM   5326 3HD1 LEU A 334      16.005  56.062 -87.497  1.00  0.500          H  
ATOM   5327 1HD2 LEU A 334      17.695  57.227 -85.220  1.00  0.500          H  
ATOM   5328 2HD2 LEU A 334      16.125  57.854 -85.772  1.00  0.500          H  
ATOM   5329 3HD2 LEU A 334      16.377  57.451 -84.067  1.00  0.500          H  
ATOM   5330  N   THR A 335      15.182  55.833 -81.831  1.00  0.280          N  
ATOM   5331  CA  THR A 335      15.549  56.767 -80.767  1.00  0.280          C  
ATOM   5332  C   THR A 335      17.072  56.810 -80.575  1.00  0.270          C  
ATOM   5333  O   THR A 335      17.739  55.777 -80.544  1.00  0.310          O  
ATOM   5334  CB  THR A 335      14.866  56.369 -79.431  1.00  0.390          C  
ATOM   5335  OG1 THR A 335      13.455  56.287 -79.602  1.00  0.390          O  
ATOM   5336  CG2 THR A 335      15.121  57.422 -78.389  1.00  0.390          C  
ATOM   5337  H   THR A 335      15.575  54.889 -81.854  1.00  0.340          H  
ATOM   5338  HA  THR A 335      15.217  57.768 -81.044  1.00  0.340          H  
ATOM   5339  HB  THR A 335      15.237  55.431 -79.096  1.00  0.470          H  
ATOM   5340  HG1 THR A 335      13.252  55.528 -80.150  1.00  0.470          H  
ATOM   5341 1HG2 THR A 335      14.620  57.139 -77.469  1.00  0.470          H  
ATOM   5342 2HG2 THR A 335      16.179  57.515 -78.201  1.00  0.470          H  
ATOM   5343 3HG2 THR A 335      14.729  58.377 -78.731  1.00  0.470          H  
ATOM   5344  N   ARG A 336      17.640  58.002 -80.432  1.00  0.240          N  
ATOM   5345  CA  ARG A 336      19.070  58.123 -80.148  1.00  0.240          C  
ATOM   5346  C   ARG A 336      19.323  57.704 -78.680  1.00  0.230          C  
ATOM   5347  O   ARG A 336      18.623  58.176 -77.762  1.00  0.230          O  
ATOM   5348  CB  ARG A 336      19.509  59.550 -80.434  1.00  0.340          C  
ATOM   5349  CG  ARG A 336      20.949  59.881 -80.179  1.00  0.340          C  
ATOM   5350  CD  ARG A 336      21.834  59.532 -81.292  1.00  0.340          C  
ATOM   5351  NE  ARG A 336      23.196  59.760 -80.905  1.00  0.340          N  
ATOM   5352  CZ  ARG A 336      23.833  60.935 -80.868  1.00  0.340          C  
ATOM   5353  NH1 ARG A 336      23.262  62.088 -81.220  1.00  0.340          N  
ATOM   5354  NH2 ARG A 336      25.061  60.881 -80.437  1.00  0.340          N  
ATOM   5355  H   ARG A 336      17.066  58.836 -80.500  1.00  0.290          H  
ATOM   5356  HA  ARG A 336      19.624  57.447 -80.794  1.00  0.290          H  
ATOM   5357 1HB  ARG A 336      19.335  59.751 -81.491  1.00  0.400          H  
ATOM   5358 2HB  ARG A 336      18.896  60.230 -79.897  1.00  0.400          H  
ATOM   5359 1HG  ARG A 336      21.025  60.949 -80.018  1.00  0.400          H  
ATOM   5360 2HG  ARG A 336      21.308  59.373 -79.296  1.00  0.400          H  
ATOM   5361 1HD  ARG A 336      21.724  58.477 -81.546  1.00  0.400          H  
ATOM   5362 2HD  ARG A 336      21.605  60.144 -82.158  1.00  0.400          H  
ATOM   5363  HE  ARG A 336      23.765  58.947 -80.602  1.00  0.400          H  
ATOM   5364 1HH1 ARG A 336      22.314  62.110 -81.546  1.00  0.400          H  
ATOM   5365 2HH1 ARG A 336      23.779  62.979 -81.151  1.00  0.400          H  
ATOM   5366 1HH2 ARG A 336      25.431  59.947 -80.187  1.00  0.400          H  
ATOM   5367 2HH2 ARG A 336      25.629  61.709 -80.355  1.00  0.400          H  
ATOM   5368  N   THR A 337      20.342  56.843 -78.453  1.00  0.230          N  
ATOM   5369  CA  THR A 337      20.650  56.309 -77.104  1.00  0.240          C  
ATOM   5370  C   THR A 337      21.863  56.916 -76.404  1.00  0.230          C  
ATOM   5371  O   THR A 337      22.190  56.528 -75.291  1.00  0.270          O  
ATOM   5372  CB  THR A 337      20.896  54.788 -77.139  1.00  0.330          C  
ATOM   5373  OG1 THR A 337      22.009  54.503 -77.983  1.00  0.330          O  
ATOM   5374  CG2 THR A 337      19.700  54.099 -77.659  1.00  0.330          C  
ATOM   5375  H   THR A 337      20.913  56.509 -79.246  1.00  0.280          H  
ATOM   5376  HA  THR A 337      19.780  56.487 -76.472  1.00  0.290          H  
ATOM   5377  HB  THR A 337      21.109  54.423 -76.132  1.00  0.400          H  
ATOM   5378  HG1 THR A 337      22.822  54.804 -77.548  1.00  0.400          H  
ATOM   5379 1HG2 THR A 337      19.880  53.026 -77.682  1.00  0.400          H  
ATOM   5380 2HG2 THR A 337      18.865  54.315 -77.007  1.00  0.400          H  
ATOM   5381 3HG2 THR A 337      19.482  54.454 -78.647  1.00  0.400          H  
ATOM   5382  N   ASP A 338      22.496  57.897 -77.017  1.00  0.220          N  
ATOM   5383  CA  ASP A 338      23.742  58.480 -76.501  1.00  0.220          C  
ATOM   5384  C   ASP A 338      23.513  59.728 -75.638  1.00  0.200          C  
ATOM   5385  O   ASP A 338      24.399  60.569 -75.472  1.00  0.180          O  
ATOM   5386  CB  ASP A 338      24.653  58.856 -77.667  1.00  0.310          C  
ATOM   5387  CG  ASP A 338      25.187  57.682 -78.537  1.00  0.310          C  
ATOM   5388  OD1 ASP A 338      25.542  56.665 -78.015  1.00  0.310          O  
ATOM   5389  OD2 ASP A 338      25.224  57.856 -79.763  1.00  0.310          O  
ATOM   5390  H   ASP A 338      22.134  58.196 -77.910  1.00  0.260          H  
ATOM   5391  HA  ASP A 338      24.243  57.733 -75.886  1.00  0.260          H  
ATOM   5392 1HB  ASP A 338      24.127  59.556 -78.280  1.00  0.370          H  
ATOM   5393 2HB  ASP A 338      25.505  59.351 -77.282  1.00  0.370          H  
ATOM   5394  N   ARG A 339      22.299  59.885 -75.146  1.00  0.200          N  
ATOM   5395  CA  ARG A 339      21.902  61.021 -74.316  1.00  0.180          C  
ATOM   5396  C   ARG A 339      22.736  61.105 -73.038  1.00  0.170          C  
ATOM   5397  O   ARG A 339      23.171  60.086 -72.508  1.00  0.190          O  
ATOM   5398  CB  ARG A 339      20.428  60.914 -73.972  1.00  0.260          C  
ATOM   5399  CG  ARG A 339      20.037  59.764 -73.043  1.00  0.260          C  
ATOM   5400  CD  ARG A 339      18.565  59.693 -72.888  1.00  0.260          C  
ATOM   5401  NE  ARG A 339      17.926  59.233 -74.125  1.00  0.260          N  
ATOM   5402  CZ  ARG A 339      16.600  59.204 -74.373  1.00  0.260          C  
ATOM   5403  NH1 ARG A 339      15.724  59.611 -73.472  1.00  0.260          N  
ATOM   5404  NH2 ARG A 339      16.193  58.749 -75.544  1.00  0.260          N  
ATOM   5405  H   ARG A 339      21.634  59.149 -75.318  1.00  0.240          H  
ATOM   5406  HA  ARG A 339      22.051  61.936 -74.882  1.00  0.220          H  
ATOM   5407 1HB  ARG A 339      20.100  61.846 -73.513  1.00  0.310          H  
ATOM   5408 2HB  ARG A 339      19.861  60.787 -74.883  1.00  0.310          H  
ATOM   5409 1HG  ARG A 339      20.387  58.814 -73.454  1.00  0.310          H  
ATOM   5410 2HG  ARG A 339      20.478  59.912 -72.056  1.00  0.310          H  
ATOM   5411 1HD  ARG A 339      18.311  59.010 -72.084  1.00  0.310          H  
ATOM   5412 2HD  ARG A 339      18.186  60.686 -72.655  1.00  0.310          H  
ATOM   5413  HE  ARG A 339      18.529  58.903 -74.865  1.00  0.310          H  
ATOM   5414 1HH1 ARG A 339      16.039  59.954 -72.578  1.00  0.310          H  
ATOM   5415 2HH1 ARG A 339      14.738  59.590 -73.681  1.00  0.310          H  
ATOM   5416 1HH2 ARG A 339      16.904  58.435 -76.242  1.00  0.310          H  
ATOM   5417 2HH2 ARG A 339      15.208  58.728 -75.752  1.00  0.310          H  
ATOM   5418  N   GLY A 340      22.990  62.321 -72.555  1.00  0.160          N  
ATOM   5419  CA  GLY A 340      23.776  62.492 -71.325  1.00  0.160          C  
ATOM   5420  C   GLY A 340      24.819  63.608 -71.426  1.00  0.160          C  
ATOM   5421  O   GLY A 340      24.800  64.420 -72.361  1.00  0.150          O  
ATOM   5422  H   GLY A 340      22.573  63.129 -73.024  1.00  0.190          H  
ATOM   5423 1HA  GLY A 340      23.098  62.711 -70.505  1.00  0.190          H  
ATOM   5424 2HA  GLY A 340      24.271  61.555 -71.068  1.00  0.190          H  
ATOM   5425  N   TRP A 341      25.689  63.700 -70.413  1.00  0.160          N  
ATOM   5426  CA  TRP A 341      26.720  64.749 -70.410  1.00  0.150          C  
ATOM   5427  C   TRP A 341      27.993  64.337 -71.099  1.00  0.150          C  
ATOM   5428  O   TRP A 341      28.476  63.225 -70.934  1.00  0.150          O  
ATOM   5429  CB  TRP A 341      27.101  65.249 -69.000  1.00  0.210          C  
ATOM   5430  CG  TRP A 341      26.158  66.170 -68.404  1.00  0.210          C  
ATOM   5431  CD1 TRP A 341      25.186  65.933 -67.493  1.00  0.210          C  
ATOM   5432  CD2 TRP A 341      26.111  67.575 -68.695  1.00  0.210          C  
ATOM   5433  NE1 TRP A 341      24.530  67.101 -67.204  1.00  0.210          N  
ATOM   5434  CE2 TRP A 341      25.085  68.111 -67.940  1.00  0.210          C  
ATOM   5435  CE3 TRP A 341      26.854  68.412 -69.539  1.00  0.210          C  
ATOM   5436  CZ2 TRP A 341      24.760  69.442 -68.004  1.00  0.210          C  
ATOM   5437  CZ3 TRP A 341      26.524  69.748 -69.599  1.00  0.210          C  
ATOM   5438  CH2 TRP A 341      25.496  70.241 -68.845  1.00  0.210          C  
ATOM   5439  H   TRP A 341      25.666  62.977 -69.686  1.00  0.190          H  
ATOM   5440  HA  TRP A 341      26.323  65.609 -70.951  1.00  0.180          H  
ATOM   5441 1HB  TRP A 341      27.188  64.425 -68.325  1.00  0.260          H  
ATOM   5442 2HB  TRP A 341      28.079  65.734 -69.036  1.00  0.260          H  
ATOM   5443  HD1 TRP A 341      24.961  64.961 -67.056  1.00  0.260          H  
ATOM   5444  HE1 TRP A 341      23.761  67.199 -66.560  1.00  0.260          H  
ATOM   5445  HE3 TRP A 341      27.669  68.011 -70.143  1.00  0.260          H  
ATOM   5446  HZ2 TRP A 341      23.950  69.862 -67.430  1.00  0.260          H  
ATOM   5447  HZ3 TRP A 341      27.097  70.392 -70.262  1.00  0.260          H  
ATOM   5448  HH2 TRP A 341      25.244  71.283 -68.903  1.00  0.260          H  
ATOM   5449  N   TYR A 342      28.587  65.262 -71.818  1.00  0.150          N  
ATOM   5450  CA  TYR A 342      29.875  65.033 -72.430  1.00  0.160          C  
ATOM   5451  C   TYR A 342      30.832  66.146 -72.070  1.00  0.160          C  
ATOM   5452  O   TYR A 342      30.499  67.324 -72.215  1.00  0.160          O  
ATOM   5453  CB  TYR A 342      29.740  65.018 -73.920  1.00  0.220          C  
ATOM   5454  CG  TYR A 342      28.947  63.933 -74.533  1.00  0.220          C  
ATOM   5455  CD1 TYR A 342      27.576  64.037 -74.622  1.00  0.220          C  
ATOM   5456  CD2 TYR A 342      29.592  62.849 -75.066  1.00  0.220          C  
ATOM   5457  CE1 TYR A 342      26.870  63.042 -75.234  1.00  0.220          C  
ATOM   5458  CE2 TYR A 342      28.901  61.880 -75.681  1.00  0.220          C  
ATOM   5459  CZ  TYR A 342      27.553  61.966 -75.766  1.00  0.220          C  
ATOM   5460  OH  TYR A 342      26.883  60.994 -76.384  1.00  0.220          O  
ATOM   5461  H   TYR A 342      28.116  66.154 -71.979  1.00  0.180          H  
ATOM   5462  HA  TYR A 342      30.279  64.094 -72.080  1.00  0.190          H  
ATOM   5463 1HB  TYR A 342      29.253  65.937 -74.167  1.00  0.260          H  
ATOM   5464 2HB  TYR A 342      30.719  65.026 -74.365  1.00  0.260          H  
ATOM   5465  HD1 TYR A 342      27.057  64.905 -74.207  1.00  0.260          H  
ATOM   5466  HD2 TYR A 342      30.643  62.765 -75.002  1.00  0.260          H  
ATOM   5467  HE1 TYR A 342      25.788  63.098 -75.310  1.00  0.260          H  
ATOM   5468  HE2 TYR A 342      29.418  61.027 -76.098  1.00  0.260          H  
ATOM   5469  HH  TYR A 342      25.962  60.962 -76.042  1.00  0.260          H  
ATOM   5470  N   CYS A 343      32.027  65.790 -71.618  1.00  0.170          N  
ATOM   5471  CA  CYS A 343      33.029  66.804 -71.289  1.00  0.170          C  
ATOM   5472  C   CYS A 343      34.407  66.517 -71.884  1.00  0.180          C  
ATOM   5473  O   CYS A 343      34.837  65.365 -71.987  1.00  0.190          O  
ATOM   5474  CB  CYS A 343      33.131  66.968 -69.770  1.00  0.240          C  
ATOM   5475  SG  CYS A 343      31.597  67.609 -68.953  1.00  0.240          S  
ATOM   5476  H   CYS A 343      32.212  64.793 -71.469  1.00  0.200          H  
ATOM   5477  HA  CYS A 343      32.699  67.754 -71.698  1.00  0.200          H  
ATOM   5478 1HB  CYS A 343      33.366  66.004 -69.327  1.00  0.290          H  
ATOM   5479 2HB  CYS A 343      33.954  67.648 -69.536  1.00  0.290          H  
ATOM   5480  N   ASP A 344      35.138  67.577 -72.223  1.00  0.170          N  
ATOM   5481  CA  ASP A 344      36.520  67.422 -72.702  1.00  0.180          C  
ATOM   5482  C   ASP A 344      37.469  67.061 -71.558  1.00  0.180          C  
ATOM   5483  O   ASP A 344      37.563  67.767 -70.551  1.00  0.190          O  
ATOM   5484  CB  ASP A 344      37.029  68.679 -73.432  1.00  0.250          C  
ATOM   5485  CG  ASP A 344      38.515  68.527 -74.026  1.00  0.250          C  
ATOM   5486  OD1 ASP A 344      39.308  67.777 -73.447  1.00  0.250          O  
ATOM   5487  OD2 ASP A 344      38.809  69.157 -75.020  1.00  0.250          O  
ATOM   5488  H   ASP A 344      34.713  68.513 -72.151  1.00  0.200          H  
ATOM   5489  HA  ASP A 344      36.542  66.597 -73.417  1.00  0.220          H  
ATOM   5490 1HB  ASP A 344      36.351  68.911 -74.252  1.00  0.300          H  
ATOM   5491 2HB  ASP A 344      36.997  69.507 -72.758  1.00  0.300          H  
ATOM   5492  N   ASN A 345      38.084  65.891 -71.640  1.00  0.190          N  
ATOM   5493  CA  ASN A 345      38.984  65.443 -70.595  1.00  0.200          C  
ATOM   5494  C   ASN A 345      40.327  65.069 -71.218  1.00  0.200          C  
ATOM   5495  O   ASN A 345      40.526  63.953 -71.714  1.00  0.200          O  
ATOM   5496  CB  ASN A 345      38.402  64.280 -69.815  1.00  0.280          C  
ATOM   5497  CG  ASN A 345      39.282  63.892 -68.654  1.00  0.280          C  
ATOM   5498  OD1 ASN A 345      40.273  64.578 -68.371  1.00  0.280          O  
ATOM   5499  ND2 ASN A 345      38.941  62.824 -67.973  1.00  0.280          N  
ATOM   5500  H   ASN A 345      37.957  65.330 -72.481  1.00  0.230          H  
ATOM   5501  HA  ASN A 345      39.165  66.267 -69.905  1.00  0.240          H  
ATOM   5502 1HB  ASN A 345      37.413  64.555 -69.438  1.00  0.330          H  
ATOM   5503 2HB  ASN A 345      38.276  63.422 -70.479  1.00  0.330          H  
ATOM   5504 1HD2 ASN A 345      39.495  62.529 -67.191  1.00  0.330          H  
ATOM   5505 2HD2 ASN A 345      38.134  62.298 -68.239  1.00  0.330          H  
ATOM   5506  N   ALA A 346      41.250  66.025 -71.192  1.00  0.220          N  
ATOM   5507  CA  ALA A 346      42.585  65.889 -71.765  1.00  0.230          C  
ATOM   5508  C   ALA A 346      42.558  65.471 -73.236  1.00  0.230          C  
ATOM   5509  O   ALA A 346      43.398  64.681 -73.673  1.00  0.240          O  
ATOM   5510  CB  ALA A 346      43.395  64.878 -70.961  1.00  0.320          C  
ATOM   5511  H   ALA A 346      40.993  66.905 -70.768  1.00  0.260          H  
ATOM   5512  HA  ALA A 346      43.070  66.863 -71.704  1.00  0.280          H  
ATOM   5513 1HB  ALA A 346      44.402  64.815 -71.369  1.00  0.380          H  
ATOM   5514 2HB  ALA A 346      43.444  65.198 -69.920  1.00  0.380          H  
ATOM   5515 3HB  ALA A 346      42.926  63.898 -71.012  1.00  0.380          H  
ATOM   5516  N   GLY A 347      41.607  66.004 -74.010  1.00  0.220          N  
ATOM   5517  CA  GLY A 347      41.506  65.704 -75.432  1.00  0.220          C  
ATOM   5518  C   GLY A 347      40.563  64.539 -75.741  1.00  0.210          C  
ATOM   5519  O   GLY A 347      40.207  64.316 -76.902  1.00  0.200          O  
ATOM   5520  H   GLY A 347      40.908  66.661 -73.626  1.00  0.260          H  
ATOM   5521 1HA  GLY A 347      41.147  66.597 -75.946  1.00  0.260          H  
ATOM   5522 2HA  GLY A 347      42.497  65.488 -75.827  1.00  0.260          H  
ATOM   5523  N   SER A 348      40.171  63.779 -74.722  1.00  0.200          N  
ATOM   5524  CA  SER A 348      39.251  62.664 -74.889  1.00  0.190          C  
ATOM   5525  C   SER A 348      37.886  63.168 -74.468  1.00  0.180          C  
ATOM   5526  O   SER A 348      37.773  64.267 -73.923  1.00  0.180          O  
ATOM   5527  CB  SER A 348      39.664  61.477 -74.035  1.00  0.270          C  
ATOM   5528  OG  SER A 348      39.438  61.732 -72.669  1.00  0.270          O  
ATOM   5529  H   SER A 348      40.495  63.975 -73.775  1.00  0.240          H  
ATOM   5530  HA  SER A 348      39.213  62.365 -75.938  1.00  0.230          H  
ATOM   5531 1HB  SER A 348      39.092  60.600 -74.342  1.00  0.320          H  
ATOM   5532 2HB  SER A 348      40.716  61.259 -74.197  1.00  0.320          H  
ATOM   5533  HG  SER A 348      40.105  62.399 -72.394  1.00  0.320          H  
ATOM   5534  N   VAL A 349      36.828  62.402 -74.695  1.00  0.180          N  
ATOM   5535  CA  VAL A 349      35.532  62.863 -74.217  1.00  0.180          C  
ATOM   5536  C   VAL A 349      34.959  61.940 -73.150  1.00  0.180          C  
ATOM   5537  O   VAL A 349      34.832  60.729 -73.338  1.00  0.180          O  
ATOM   5538  CB  VAL A 349      34.544  63.032 -75.377  1.00  0.250          C  
ATOM   5539  CG1 VAL A 349      33.190  63.473 -74.853  1.00  0.250          C  
ATOM   5540  CG2 VAL A 349      35.079  64.049 -76.325  1.00  0.250          C  
ATOM   5541  H   VAL A 349      36.911  61.508 -75.186  1.00  0.220          H  
ATOM   5542  HA  VAL A 349      35.658  63.843 -73.763  1.00  0.220          H  
ATOM   5543  HB  VAL A 349      34.425  62.096 -75.897  1.00  0.300          H  
ATOM   5544 1HG1 VAL A 349      32.526  63.597 -75.700  1.00  0.300          H  
ATOM   5545 2HG1 VAL A 349      32.784  62.722 -74.173  1.00  0.300          H  
ATOM   5546 3HG1 VAL A 349      33.289  64.425 -74.326  1.00  0.300          H  
ATOM   5547 1HG2 VAL A 349      34.375  64.166 -77.146  1.00  0.300          H  
ATOM   5548 2HG2 VAL A 349      35.203  64.998 -75.806  1.00  0.300          H  
ATOM   5549 3HG2 VAL A 349      36.041  63.715 -76.704  1.00  0.300          H  
ATOM   5550  N   SER A 350      34.629  62.528 -72.015  1.00  0.180          N  
ATOM   5551  CA  SER A 350      34.063  61.796 -70.902  1.00  0.180          C  
ATOM   5552  C   SER A 350      32.548  61.846 -71.003  1.00  0.170          C  
ATOM   5553  O   SER A 350      31.949  62.921 -70.948  1.00  0.170          O  
ATOM   5554  CB  SER A 350      34.553  62.395 -69.599  1.00  0.250          C  
ATOM   5555  OG  SER A 350      33.982  61.758 -68.507  1.00  0.250          O  
ATOM   5556  H   SER A 350      34.778  63.536 -71.944  1.00  0.220          H  
ATOM   5557  HA  SER A 350      34.380  60.752 -70.959  1.00  0.220          H  
ATOM   5558 1HB  SER A 350      35.637  62.308 -69.549  1.00  0.300          H  
ATOM   5559 2HB  SER A 350      34.309  63.459 -69.573  1.00  0.300          H  
ATOM   5560  HG  SER A 350      34.369  62.166 -67.735  1.00  0.300          H  
ATOM   5561  N   PHE A 351      31.929  60.696 -71.255  1.00  0.170          N  
ATOM   5562  CA  PHE A 351      30.484  60.616 -71.446  1.00  0.160          C  
ATOM   5563  C   PHE A 351      29.758  60.007 -70.282  1.00  0.170          C  
ATOM   5564  O   PHE A 351      30.049  58.886 -69.871  1.00  0.200          O  
ATOM   5565  CB  PHE A 351      30.136  59.843 -72.688  1.00  0.230          C  
ATOM   5566  CG  PHE A 351      28.685  59.579 -72.867  1.00  0.230          C  
ATOM   5567  CD1 PHE A 351      27.721  60.559 -72.820  1.00  0.230          C  
ATOM   5568  CD2 PHE A 351      28.293  58.302 -73.110  1.00  0.230          C  
ATOM   5569  CE1 PHE A 351      26.421  60.245 -72.998  1.00  0.230          C  
ATOM   5570  CE2 PHE A 351      26.990  57.984 -73.290  1.00  0.230          C  
ATOM   5571  CZ  PHE A 351      26.054  58.957 -73.233  1.00  0.230          C  
ATOM   5572  H   PHE A 351      32.497  59.845 -71.315  1.00  0.200          H  
ATOM   5573  HA  PHE A 351      30.116  61.627 -71.576  1.00  0.190          H  
ATOM   5574 1HB  PHE A 351      30.514  60.352 -73.570  1.00  0.270          H  
ATOM   5575 2HB  PHE A 351      30.619  58.896 -72.608  1.00  0.270          H  
ATOM   5576  HD1 PHE A 351      27.993  61.593 -72.641  1.00  0.270          H  
ATOM   5577  HD2 PHE A 351      29.052  57.542 -73.159  1.00  0.270          H  
ATOM   5578  HE1 PHE A 351      25.666  61.020 -72.965  1.00  0.270          H  
ATOM   5579  HE2 PHE A 351      26.692  56.954 -73.483  1.00  0.270          H  
ATOM   5580  HZ  PHE A 351      25.002  58.712 -73.377  1.00  0.270          H  
ATOM   5581  N   PHE A 352      28.802  60.747 -69.756  1.00  0.160          N  
ATOM   5582  CA  PHE A 352      28.039  60.344 -68.605  1.00  0.170          C  
ATOM   5583  C   PHE A 352      26.590  60.057 -69.009  1.00  0.180          C  
ATOM   5584  O   PHE A 352      25.774  60.990 -69.010  1.00  0.170          O  
ATOM   5585  CB  PHE A 352      28.033  61.490 -67.605  1.00  0.230          C  
ATOM   5586  CG  PHE A 352      29.395  61.902 -67.192  1.00  0.230          C  
ATOM   5587  CD1 PHE A 352      30.052  62.919 -67.892  1.00  0.230          C  
ATOM   5588  CD2 PHE A 352      30.039  61.307 -66.149  1.00  0.230          C  
ATOM   5589  CE1 PHE A 352      31.302  63.311 -67.548  1.00  0.230          C  
ATOM   5590  CE2 PHE A 352      31.291  61.712 -65.813  1.00  0.230          C  
ATOM   5591  CZ  PHE A 352      31.924  62.701 -66.501  1.00  0.230          C  
ATOM   5592  H   PHE A 352      28.633  61.659 -70.169  1.00  0.190          H  
ATOM   5593  HA  PHE A 352      28.521  59.492 -68.143  1.00  0.200          H  
ATOM   5594 1HB  PHE A 352      27.546  62.327 -68.037  1.00  0.280          H  
ATOM   5595 2HB  PHE A 352      27.473  61.208 -66.710  1.00  0.280          H  
ATOM   5596  HD1 PHE A 352      29.558  63.400 -68.729  1.00  0.280          H  
ATOM   5597  HD2 PHE A 352      29.550  60.505 -65.588  1.00  0.280          H  
ATOM   5598  HE1 PHE A 352      31.799  64.102 -68.111  1.00  0.280          H  
ATOM   5599  HE2 PHE A 352      31.781  61.249 -65.007  1.00  0.280          H  
ATOM   5600  HZ  PHE A 352      32.921  62.995 -66.215  1.00  0.280          H  
ATOM   5601  N   PRO A 353      26.228  58.802 -69.388  1.00  0.190          N  
ATOM   5602  CA  PRO A 353      24.893  58.391 -69.821  1.00  0.190          C  
ATOM   5603  C   PRO A 353      23.879  58.541 -68.691  1.00  0.200          C  
ATOM   5604  O   PRO A 353      22.680  58.725 -68.899  1.00  0.190          O  
ATOM   5605  CB  PRO A 353      25.095  56.919 -70.217  1.00  0.290          C  
ATOM   5606  CG  PRO A 353      26.317  56.461 -69.471  1.00  0.290          C  
ATOM   5607  CD  PRO A 353      27.211  57.681 -69.378  1.00  0.290          C  
ATOM   5608  HA  PRO A 353      24.590  58.991 -70.691  1.00  0.230          H  
ATOM   5609 1HB  PRO A 353      24.204  56.345 -69.925  1.00  0.340          H  
ATOM   5610 2HB  PRO A 353      25.172  56.820 -71.307  1.00  0.340          H  
ATOM   5611 1HG  PRO A 353      26.033  56.070 -68.493  1.00  0.340          H  
ATOM   5612 2HG  PRO A 353      26.796  55.623 -70.009  1.00  0.340          H  
ATOM   5613 1HD  PRO A 353      27.751  57.599 -68.435  1.00  0.340          H  
ATOM   5614 2HD  PRO A 353      27.881  57.733 -70.243  1.00  0.340          H  
ATOM   5615  N   GLN A 354      24.376  58.585 -67.470  1.00  0.210          N  
ATOM   5616  CA  GLN A 354      23.502  58.667 -66.333  1.00  0.230          C  
ATOM   5617  C   GLN A 354      23.534  60.080 -65.835  1.00  0.230          C  
ATOM   5618  O   GLN A 354      24.165  60.415 -64.833  1.00  0.240          O  
ATOM   5619  CB  GLN A 354      23.931  57.691 -65.240  1.00  0.310          C  
ATOM   5620  CG  GLN A 354      23.858  56.247 -65.636  1.00  0.310          C  
ATOM   5621  CD  GLN A 354      24.229  55.341 -64.499  1.00  0.310          C  
ATOM   5622  OE1 GLN A 354      25.169  55.592 -63.741  1.00  0.310          O  
ATOM   5623  NE2 GLN A 354      23.477  54.274 -64.366  1.00  0.310          N  
ATOM   5624  H   GLN A 354      25.368  58.491 -67.313  1.00  0.250          H  
ATOM   5625  HA  GLN A 354      22.479  58.434 -66.634  1.00  0.280          H  
ATOM   5626 1HB  GLN A 354      24.947  57.916 -64.914  1.00  0.380          H  
ATOM   5627 2HB  GLN A 354      23.271  57.810 -64.383  1.00  0.380          H  
ATOM   5628 1HG  GLN A 354      22.834  56.025 -65.935  1.00  0.380          H  
ATOM   5629 2HG  GLN A 354      24.536  56.065 -66.464  1.00  0.380          H  
ATOM   5630 1HE2 GLN A 354      23.654  53.628 -63.622  1.00  0.380          H  
ATOM   5631 2HE2 GLN A 354      22.733  54.113 -65.007  1.00  0.380          H  
ATOM   5632  N   ALA A 355      22.818  60.915 -66.581  1.00  0.220          N  
ATOM   5633  CA  ALA A 355      22.755  62.357 -66.358  1.00  0.200          C  
ATOM   5634  C   ALA A 355      22.258  62.659 -64.953  1.00  0.200          C  
ATOM   5635  O   ALA A 355      22.615  63.682 -64.374  1.00  0.190          O  
ATOM   5636  CB  ALA A 355      21.855  63.029 -67.375  1.00  0.290          C  
ATOM   5637  H   ALA A 355      22.348  60.470 -67.380  1.00  0.260          H  
ATOM   5638  HA  ALA A 355      23.764  62.759 -66.457  1.00  0.240          H  
ATOM   5639 1HB  ALA A 355      21.852  64.100 -67.191  1.00  0.350          H  
ATOM   5640 2HB  ALA A 355      22.230  62.829 -68.368  1.00  0.350          H  
ATOM   5641 3HB  ALA A 355      20.844  62.635 -67.278  1.00  0.350          H  
ATOM   5642  N   GLU A 356      21.436  61.773 -64.389  1.00  0.230          N  
ATOM   5643  CA  GLU A 356      20.908  61.935 -63.042  1.00  0.260          C  
ATOM   5644  C   GLU A 356      22.004  61.920 -61.965  1.00  0.250          C  
ATOM   5645  O   GLU A 356      21.745  62.273 -60.812  1.00  0.280          O  
ATOM   5646  CB  GLU A 356      19.851  60.855 -62.740  1.00  0.350          C  
ATOM   5647  CG  GLU A 356      20.347  59.383 -62.741  1.00  0.350          C  
ATOM   5648  CD  GLU A 356      20.303  58.750 -64.110  1.00  0.350          C  
ATOM   5649  OE1 GLU A 356      20.266  59.491 -65.067  1.00  0.350          O  
ATOM   5650  OE2 GLU A 356      20.271  57.530 -64.209  1.00  0.350          O  
ATOM   5651  H   GLU A 356      21.125  60.954 -64.921  1.00  0.280          H  
ATOM   5652  HA  GLU A 356      20.415  62.906 -62.992  1.00  0.310          H  
ATOM   5653 1HB  GLU A 356      19.416  61.050 -61.760  1.00  0.420          H  
ATOM   5654 2HB  GLU A 356      19.046  60.931 -63.470  1.00  0.420          H  
ATOM   5655 1HG  GLU A 356      21.364  59.340 -62.370  1.00  0.420          H  
ATOM   5656 2HG  GLU A 356      19.724  58.809 -62.060  1.00  0.420          H  
ATOM   5657  N   THR A 357      23.224  61.488 -62.320  1.00  0.230          N  
ATOM   5658  CA  THR A 357      24.323  61.440 -61.366  1.00  0.240          C  
ATOM   5659  C   THR A 357      25.146  62.731 -61.397  1.00  0.220          C  
ATOM   5660  O   THR A 357      26.046  62.912 -60.570  1.00  0.250          O  
ATOM   5661  CB  THR A 357      25.271  60.244 -61.625  1.00  0.330          C  
ATOM   5662  OG1 THR A 357      25.955  60.401 -62.881  1.00  0.330          O  
ATOM   5663  CG2 THR A 357      24.492  58.932 -61.653  1.00  0.330          C  
ATOM   5664  H   THR A 357      23.397  61.203 -63.283  1.00  0.280          H  
ATOM   5665  HA  THR A 357      23.906  61.332 -60.367  1.00  0.290          H  
ATOM   5666  HB  THR A 357      26.010  60.199 -60.828  1.00  0.400          H  
ATOM   5667  HG1 THR A 357      25.308  60.477 -63.609  1.00  0.400          H  
ATOM   5668 1HG2 THR A 357      25.174  58.099 -61.830  1.00  0.400          H  
ATOM   5669 2HG2 THR A 357      23.983  58.792 -60.702  1.00  0.400          H  
ATOM   5670 3HG2 THR A 357      23.760  58.970 -62.448  1.00  0.400          H  
ATOM   5671  N   CYS A 358      24.863  63.625 -62.352  1.00  0.190          N  
ATOM   5672  CA  CYS A 358      25.598  64.879 -62.450  1.00  0.180          C  
ATOM   5673  C   CYS A 358      24.809  66.016 -61.816  1.00  0.190          C  
ATOM   5674  O   CYS A 358      23.587  66.088 -61.941  1.00  0.270          O  
ATOM   5675  CB  CYS A 358      25.893  65.237 -63.912  1.00  0.260          C  
ATOM   5676  SG  CYS A 358      27.052  64.113 -64.761  1.00  0.260          S  
ATOM   5677  H   CYS A 358      24.099  63.452 -62.999  1.00  0.230          H  
ATOM   5678  HA  CYS A 358      26.544  64.775 -61.923  1.00  0.220          H  
ATOM   5679 1HB  CYS A 358      24.957  65.238 -64.471  1.00  0.310          H  
ATOM   5680 2HB  CYS A 358      26.301  66.247 -63.960  1.00  0.310          H  
ATOM   5681  N   LYS A 359      25.513  66.941 -61.182  1.00  0.170          N  
ATOM   5682  CA  LYS A 359      24.856  68.105 -60.603  1.00  0.170          C  
ATOM   5683  C   LYS A 359      25.274  69.361 -61.344  1.00  0.170          C  
ATOM   5684  O   LYS A 359      26.426  69.497 -61.754  1.00  0.170          O  
ATOM   5685  CB  LYS A 359      25.206  68.233 -59.114  1.00  0.240          C  
ATOM   5686  CG  LYS A 359      24.866  67.001 -58.254  1.00  0.240          C  
ATOM   5687  CD  LYS A 359      23.359  66.743 -58.153  1.00  0.240          C  
ATOM   5688  CE  LYS A 359      23.063  65.557 -57.238  1.00  0.240          C  
ATOM   5689  NZ  LYS A 359      21.597  65.264 -57.155  1.00  0.240          N  
ATOM   5690  H   LYS A 359      26.526  66.805 -61.103  1.00  0.200          H  
ATOM   5691  HA  LYS A 359      23.779  68.005 -60.719  1.00  0.200          H  
ATOM   5692 1HB  LYS A 359      26.266  68.421 -59.003  1.00  0.290          H  
ATOM   5693 2HB  LYS A 359      24.683  69.090 -58.691  1.00  0.290          H  
ATOM   5694 1HG  LYS A 359      25.345  66.120 -58.685  1.00  0.290          H  
ATOM   5695 2HG  LYS A 359      25.268  67.149 -57.251  1.00  0.290          H  
ATOM   5696 1HD  LYS A 359      22.860  67.630 -57.763  1.00  0.290          H  
ATOM   5697 2HD  LYS A 359      22.955  66.513 -59.138  1.00  0.290          H  
ATOM   5698 1HE  LYS A 359      23.575  64.678 -57.630  1.00  0.290          H  
ATOM   5699 2HE  LYS A 359      23.439  65.769 -56.236  1.00  0.290          H  
ATOM   5700 1HZ  LYS A 359      21.447  64.470 -56.551  1.00  0.290          H  
ATOM   5701 2HZ  LYS A 359      21.113  66.069 -56.782  1.00  0.290          H  
ATOM   5702 3HZ  LYS A 359      21.239  65.056 -58.080  1.00  0.290          H  
ATOM   5703  N   VAL A 360      24.355  70.302 -61.520  1.00  0.180          N  
ATOM   5704  CA  VAL A 360      24.751  71.537 -62.180  1.00  0.180          C  
ATOM   5705  C   VAL A 360      24.454  72.753 -61.325  1.00  0.190          C  
ATOM   5706  O   VAL A 360      23.338  72.937 -60.835  1.00  0.190          O  
ATOM   5707  CB  VAL A 360      24.094  71.674 -63.574  1.00  0.250          C  
ATOM   5708  CG1 VAL A 360      24.517  73.021 -64.257  1.00  0.250          C  
ATOM   5709  CG2 VAL A 360      24.523  70.495 -64.447  1.00  0.250          C  
ATOM   5710  H   VAL A 360      23.407  70.171 -61.189  1.00  0.220          H  
ATOM   5711  HA  VAL A 360      25.818  71.502 -62.336  1.00  0.220          H  
ATOM   5712  HB  VAL A 360      23.012  71.683 -63.464  1.00  0.300          H  
ATOM   5713 1HG1 VAL A 360      24.043  73.097 -65.233  1.00  0.300          H  
ATOM   5714 2HG1 VAL A 360      24.206  73.873 -63.650  1.00  0.300          H  
ATOM   5715 3HG1 VAL A 360      25.599  73.050 -64.384  1.00  0.300          H  
ATOM   5716 1HG2 VAL A 360      24.060  70.599 -65.405  1.00  0.300          H  
ATOM   5717 2HG2 VAL A 360      25.599  70.500 -64.556  1.00  0.300          H  
ATOM   5718 3HG2 VAL A 360      24.214  69.557 -63.997  1.00  0.300          H  
ATOM   5719  N   GLN A 361      25.493  73.547 -61.123  1.00  0.190          N  
ATOM   5720  CA  GLN A 361      25.429  74.781 -60.345  1.00  0.190          C  
ATOM   5721  C   GLN A 361      25.669  75.954 -61.273  1.00  0.190          C  
ATOM   5722  O   GLN A 361      26.806  76.193 -61.690  1.00  0.200          O  
ATOM   5723  CB  GLN A 361      26.463  74.780 -59.208  1.00  0.270          C  
ATOM   5724  CG  GLN A 361      26.267  73.668 -58.185  1.00  0.270          C  
ATOM   5725  CD  GLN A 361      25.042  73.886 -57.282  1.00  0.270          C  
ATOM   5726  OE1 GLN A 361      25.027  74.748 -56.384  1.00  0.270          O  
ATOM   5727  NE2 GLN A 361      23.990  73.123 -57.531  1.00  0.270          N  
ATOM   5728  H   GLN A 361      26.354  73.277 -61.612  1.00  0.230          H  
ATOM   5729  HA  GLN A 361      24.432  74.886 -59.920  1.00  0.230          H  
ATOM   5730 1HB  GLN A 361      27.454  74.709 -59.623  1.00  0.320          H  
ATOM   5731 2HB  GLN A 361      26.409  75.728 -58.674  1.00  0.320          H  
ATOM   5732 1HG  GLN A 361      26.147  72.720 -58.709  1.00  0.320          H  
ATOM   5733 2HG  GLN A 361      27.154  73.631 -57.551  1.00  0.320          H  
ATOM   5734 1HE2 GLN A 361      23.156  73.229 -56.989  1.00  0.320          H  
ATOM   5735 2HE2 GLN A 361      24.011  72.451 -58.278  1.00  0.320          H  
ATOM   5736  N   SER A 362      24.616  76.694 -61.608  1.00  0.200          N  
ATOM   5737  CA  SER A 362      24.748  77.762 -62.600  1.00  0.240          C  
ATOM   5738  C   SER A 362      25.232  77.143 -63.914  1.00  0.240          C  
ATOM   5739  O   SER A 362      24.461  76.440 -64.570  1.00  0.360          O  
ATOM   5740  CB  SER A 362      25.664  78.875 -62.094  1.00  0.320          C  
ATOM   5741  OG  SER A 362      25.559  80.010 -62.902  1.00  0.320          O  
ATOM   5742  H   SER A 362      23.710  76.481 -61.212  1.00  0.240          H  
ATOM   5743  HA  SER A 362      23.764  78.199 -62.777  1.00  0.290          H  
ATOM   5744 1HB  SER A 362      25.370  79.131 -61.077  1.00  0.380          H  
ATOM   5745 2HB  SER A 362      26.696  78.558 -62.048  1.00  0.380          H  
ATOM   5746  HG  SER A 362      26.109  80.682 -62.489  1.00  0.380          H  
ATOM   5747  N   ASN A 363      26.473  77.421 -64.328  1.00  0.260          N  
ATOM   5748  CA  ASN A 363      26.986  76.853 -65.571  1.00  0.270          C  
ATOM   5749  C   ASN A 363      28.102  75.804 -65.350  1.00  0.220          C  
ATOM   5750  O   ASN A 363      28.862  75.514 -66.281  1.00  0.220          O  
ATOM   5751  CB  ASN A 363      27.441  77.953 -66.511  1.00  0.370          C  
ATOM   5752  CG  ASN A 363      26.280  78.824 -66.970  1.00  0.370          C  
ATOM   5753  OD1 ASN A 363      25.165  78.358 -67.251  1.00  0.370          O  
ATOM   5754  ND2 ASN A 363      26.537  80.104 -67.063  1.00  0.370          N  
ATOM   5755  H   ASN A 363      27.061  78.014 -63.762  1.00  0.310          H  
ATOM   5756  HA  ASN A 363      26.167  76.330 -66.063  1.00  0.320          H  
ATOM   5757 1HB  ASN A 363      28.178  78.578 -66.011  1.00  0.450          H  
ATOM   5758 2HB  ASN A 363      27.919  77.513 -67.389  1.00  0.450          H  
ATOM   5759 1HD2 ASN A 363      25.822  80.737 -67.360  1.00  0.450          H  
ATOM   5760 2HD2 ASN A 363      27.446  80.452 -66.836  1.00  0.450          H  
ATOM   5761  N   ARG A 364      28.239  75.286 -64.119  1.00  0.210          N  
ATOM   5762  CA  ARG A 364      29.268  74.278 -63.809  1.00  0.210          C  
ATOM   5763  C   ARG A 364      28.695  72.873 -63.672  1.00  0.190          C  
ATOM   5764  O   ARG A 364      27.712  72.653 -62.963  1.00  0.200          O  
ATOM   5765  CB  ARG A 364      30.008  74.610 -62.530  1.00  0.290          C  
ATOM   5766  CG  ARG A 364      30.827  75.858 -62.586  1.00  0.290          C  
ATOM   5767  CD  ARG A 364      31.618  76.042 -61.345  1.00  0.290          C  
ATOM   5768  NE  ARG A 364      32.387  77.280 -61.378  1.00  0.290          N  
ATOM   5769  CZ  ARG A 364      33.580  77.431 -62.002  1.00  0.290          C  
ATOM   5770  NH1 ARG A 364      34.110  76.421 -62.651  1.00  0.290          N  
ATOM   5771  NH2 ARG A 364      34.200  78.600 -61.965  1.00  0.290          N  
ATOM   5772  H   ARG A 364      27.614  75.616 -63.377  1.00  0.250          H  
ATOM   5773  HA  ARG A 364      29.993  74.273 -64.620  1.00  0.250          H  
ATOM   5774 1HB  ARG A 364      29.284  74.737 -61.728  1.00  0.350          H  
ATOM   5775 2HB  ARG A 364      30.664  73.779 -62.262  1.00  0.350          H  
ATOM   5776 1HG  ARG A 364      31.496  75.806 -63.445  1.00  0.350          H  
ATOM   5777 2HG  ARG A 364      30.164  76.716 -62.700  1.00  0.350          H  
ATOM   5778 1HD  ARG A 364      30.937  76.087 -60.491  1.00  0.350          H  
ATOM   5779 2HD  ARG A 364      32.299  75.206 -61.212  1.00  0.350          H  
ATOM   5780  HE  ARG A 364      32.004  78.082 -60.891  1.00  0.350          H  
ATOM   5781 1HH1 ARG A 364      33.646  75.536 -62.693  1.00  0.350          H  
ATOM   5782 2HH1 ARG A 364      34.990  76.521 -63.179  1.00  0.350          H  
ATOM   5783 1HH2 ARG A 364      33.787  79.376 -61.472  1.00  0.350          H  
ATOM   5784 2HH2 ARG A 364      35.100  78.715 -62.420  1.00  0.350          H  
ATOM   5785  N   VAL A 365      29.360  71.914 -64.311  1.00  0.190          N  
ATOM   5786  CA  VAL A 365      28.928  70.522 -64.340  1.00  0.180          C  
ATOM   5787  C   VAL A 365      29.772  69.592 -63.474  1.00  0.180          C  
ATOM   5788  O   VAL A 365      30.925  69.270 -63.802  1.00  0.190          O  
ATOM   5789  CB  VAL A 365      29.001  70.055 -65.811  1.00  0.260          C  
ATOM   5790  CG1 VAL A 365      28.571  68.614 -65.969  1.00  0.260          C  
ATOM   5791  CG2 VAL A 365      28.166  70.974 -66.642  1.00  0.260          C  
ATOM   5792  H   VAL A 365      30.178  72.190 -64.853  1.00  0.230          H  
ATOM   5793  HA  VAL A 365      27.898  70.475 -63.988  1.00  0.220          H  
ATOM   5794  HB  VAL A 365      30.034  70.120 -66.149  1.00  0.310          H  
ATOM   5795 1HG1 VAL A 365      28.656  68.319 -67.015  1.00  0.310          H  
ATOM   5796 2HG1 VAL A 365      29.219  67.992 -65.374  1.00  0.310          H  
ATOM   5797 3HG1 VAL A 365      27.538  68.488 -65.641  1.00  0.310          H  
ATOM   5798 1HG2 VAL A 365      28.252  70.678 -67.673  1.00  0.310          H  
ATOM   5799 2HG2 VAL A 365      27.132  70.925 -66.326  1.00  0.310          H  
ATOM   5800 3HG2 VAL A 365      28.528  71.985 -66.526  1.00  0.310          H  
ATOM   5801  N   PHE A 366      29.153  69.104 -62.402  1.00  0.180          N  
ATOM   5802  CA  PHE A 366      29.805  68.265 -61.418  1.00  0.170          C  
ATOM   5803  C   PHE A 366      29.452  66.807 -61.618  1.00  0.180          C  
ATOM   5804  O   PHE A 366      28.353  66.349 -61.282  1.00  0.190          O  
ATOM   5805  CB  PHE A 366      29.412  68.699 -60.007  1.00  0.240          C  
ATOM   5806  CG  PHE A 366      29.911  70.055 -59.624  1.00  0.240          C  
ATOM   5807  CD1 PHE A 366      29.192  71.190 -59.944  1.00  0.240          C  
ATOM   5808  CD2 PHE A 366      31.096  70.195 -58.923  1.00  0.240          C  
ATOM   5809  CE1 PHE A 366      29.661  72.423 -59.580  1.00  0.240          C  
ATOM   5810  CE2 PHE A 366      31.559  71.431 -58.552  1.00  0.240          C  
ATOM   5811  CZ  PHE A 366      30.836  72.546 -58.888  1.00  0.240          C  
ATOM   5812  H   PHE A 366      28.185  69.368 -62.229  1.00  0.220          H  
ATOM   5813  HA  PHE A 366      30.875  68.374 -61.528  1.00  0.200          H  
ATOM   5814 1HB  PHE A 366      28.337  68.707 -59.928  1.00  0.290          H  
ATOM   5815 2HB  PHE A 366      29.793  67.980 -59.285  1.00  0.290          H  
ATOM   5816  HD1 PHE A 366      28.250  71.099 -60.496  1.00  0.290          H  
ATOM   5817  HD2 PHE A 366      31.653  69.306 -58.666  1.00  0.290          H  
ATOM   5818  HE1 PHE A 366      29.103  73.303 -59.838  1.00  0.290          H  
ATOM   5819  HE2 PHE A 366      32.495  71.523 -57.999  1.00  0.290          H  
ATOM   5820  HZ  PHE A 366      31.193  73.528 -58.605  1.00  0.290          H  
ATOM   5821  N   CYS A 367      30.380  66.080 -62.208  1.00  0.180          N  
ATOM   5822  CA  CYS A 367      30.129  64.677 -62.538  1.00  0.190          C  
ATOM   5823  C   CYS A 367      31.204  63.776 -61.965  1.00  0.190          C  
ATOM   5824  O   CYS A 367      32.338  64.201 -61.740  1.00  0.200          O  
ATOM   5825  CB  CYS A 367      30.044  64.417 -64.036  1.00  0.260          C  
ATOM   5826  SG  CYS A 367      28.739  65.250 -64.966  1.00  0.260          S  
ATOM   5827  H   CYS A 367      31.282  66.543 -62.365  1.00  0.220          H  
ATOM   5828  HA  CYS A 367      29.175  64.381 -62.100  1.00  0.230          H  
ATOM   5829 1HB  CYS A 367      30.975  64.663 -64.487  1.00  0.310          H  
ATOM   5830 2HB  CYS A 367      29.891  63.362 -64.168  1.00  0.310          H  
ATOM   5831  N   ASP A 368      30.822  62.535 -61.725  1.00  0.200          N  
ATOM   5832  CA  ASP A 368      31.683  61.467 -61.232  1.00  0.210          C  
ATOM   5833  C   ASP A 368      32.284  60.661 -62.365  1.00  0.220          C  
ATOM   5834  O   ASP A 368      31.512  60.028 -63.089  1.00  0.230          O  
ATOM   5835  CB  ASP A 368      30.906  60.512 -60.343  1.00  0.290          C  
ATOM   5836  CG  ASP A 368      31.814  59.496 -59.737  1.00  0.290          C  
ATOM   5837  OD1 ASP A 368      32.990  59.515 -60.054  1.00  0.290          O  
ATOM   5838  OD2 ASP A 368      31.362  58.715 -58.952  1.00  0.290          O  
ATOM   5839  H   ASP A 368      29.854  62.306 -61.919  1.00  0.240          H  
ATOM   5840  HA  ASP A 368      32.492  61.907 -60.664  1.00  0.250          H  
ATOM   5841 1HB  ASP A 368      30.411  61.071 -59.545  1.00  0.350          H  
ATOM   5842 2HB  ASP A 368      30.133  60.006 -60.923  1.00  0.350          H  
ATOM   5843  N   THR A 369      33.611  60.668 -62.568  1.00  0.210          N  
ATOM   5844  CA  THR A 369      34.168  59.949 -63.716  1.00  0.200          C  
ATOM   5845  C   THR A 369      34.014  58.428 -63.566  1.00  0.210          C  
ATOM   5846  O   THR A 369      34.184  57.698 -64.549  1.00  0.200          O  
ATOM   5847  CB  THR A 369      35.636  60.323 -64.003  1.00  0.280          C  
ATOM   5848  OG1 THR A 369      36.442  60.007 -62.877  1.00  0.280          O  
ATOM   5849  CG2 THR A 369      35.719  61.839 -64.295  1.00  0.280          C  
ATOM   5850  H   THR A 369      34.254  61.155 -61.930  1.00  0.250          H  
ATOM   5851  HA  THR A 369      33.616  60.236 -64.599  1.00  0.240          H  
ATOM   5852  HB  THR A 369      35.996  59.767 -64.869  1.00  0.340          H  
ATOM   5853  HG1 THR A 369      36.536  59.055 -62.801  1.00  0.340          H  
ATOM   5854 1HG2 THR A 369      36.747  62.117 -64.502  1.00  0.340          H  
ATOM   5855 2HG2 THR A 369      35.098  62.074 -65.157  1.00  0.340          H  
ATOM   5856 3HG2 THR A 369      35.362  62.388 -63.431  1.00  0.340          H  
ATOM   5857  N   MET A 370      33.620  57.938 -62.370  1.00  0.240          N  
ATOM   5858  CA  MET A 370      33.353  56.504 -62.190  1.00  0.260          C  
ATOM   5859  C   MET A 370      32.164  56.099 -63.045  1.00  0.270          C  
ATOM   5860  O   MET A 370      31.976  54.917 -63.318  1.00  0.330          O  
ATOM   5861  CB  MET A 370      32.986  56.088 -60.756  1.00  0.360          C  
ATOM   5862  CG  MET A 370      34.069  56.144 -59.687  1.00  0.360          C  
ATOM   5863  SD  MET A 370      33.431  55.587 -58.025  1.00  0.360          S  
ATOM   5864  CE  MET A 370      33.307  53.795 -58.145  1.00  0.360          C  
ATOM   5865  H   MET A 370      33.497  58.588 -61.577  1.00  0.290          H  
ATOM   5866  HA  MET A 370      34.221  55.936 -62.522  1.00  0.310          H  
ATOM   5867 1HB  MET A 370      32.172  56.723 -60.411  1.00  0.430          H  
ATOM   5868 2HB  MET A 370      32.599  55.077 -60.782  1.00  0.430          H  
ATOM   5869 1HG  MET A 370      34.912  55.522 -59.971  1.00  0.430          H  
ATOM   5870 2HG  MET A 370      34.411  57.180 -59.594  1.00  0.430          H  
ATOM   5871 1HE  MET A 370      32.933  53.393 -57.208  1.00  0.430          H  
ATOM   5872 2HE  MET A 370      32.622  53.524 -58.945  1.00  0.430          H  
ATOM   5873 3HE  MET A 370      34.291  53.377 -58.348  1.00  0.430          H  
ATOM   5874  N   ASN A 371      31.327  57.076 -63.409  1.00  0.240          N  
ATOM   5875  CA  ASN A 371      30.135  56.864 -64.195  1.00  0.240          C  
ATOM   5876  C   ASN A 371      30.336  57.331 -65.631  1.00  0.230          C  
ATOM   5877  O   ASN A 371      29.363  57.663 -66.315  1.00  0.270          O  
ATOM   5878  CB  ASN A 371      28.940  57.555 -63.581  1.00  0.340          C  
ATOM   5879  CG  ASN A 371      28.537  56.957 -62.273  1.00  0.340          C  
ATOM   5880  OD1 ASN A 371      28.595  55.739 -62.043  1.00  0.340          O  
ATOM   5881  ND2 ASN A 371      28.118  57.816 -61.393  1.00  0.340          N  
ATOM   5882  H   ASN A 371      31.547  58.045 -63.163  1.00  0.290          H  
ATOM   5883  HA  ASN A 371      29.936  55.795 -64.229  1.00  0.290          H  
ATOM   5884 1HB  ASN A 371      29.171  58.612 -63.428  1.00  0.400          H  
ATOM   5885 2HB  ASN A 371      28.087  57.499 -64.262  1.00  0.400          H  
ATOM   5886 1HD2 ASN A 371      27.825  57.511 -60.487  1.00  0.400          H  
ATOM   5887 2HD2 ASN A 371      28.085  58.782 -61.647  1.00  0.400          H  
ATOM   5888  N   SER A 372      31.592  57.408 -66.092  1.00  0.190          N  
ATOM   5889  CA  SER A 372      31.828  57.829 -67.465  1.00  0.190          C  
ATOM   5890  C   SER A 372      32.300  56.716 -68.397  1.00  0.200          C  
ATOM   5891  O   SER A 372      32.929  55.734 -67.990  1.00  0.220          O  
ATOM   5892  CB  SER A 372      32.913  58.881 -67.522  1.00  0.270          C  
ATOM   5893  OG  SER A 372      34.172  58.331 -67.178  1.00  0.270          O  
ATOM   5894  H   SER A 372      32.393  57.179 -65.503  1.00  0.230          H  
ATOM   5895  HA  SER A 372      30.906  58.242 -67.844  1.00  0.230          H  
ATOM   5896 1HB  SER A 372      32.952  59.300 -68.529  1.00  0.320          H  
ATOM   5897 2HB  SER A 372      32.680  59.672 -66.853  1.00  0.320          H  
ATOM   5898  HG  SER A 372      34.134  58.108 -66.231  1.00  0.320          H  
ATOM   5899  N   LEU A 373      32.058  56.932 -69.681  1.00  0.210          N  
ATOM   5900  CA  LEU A 373      32.599  56.126 -70.765  1.00  0.210          C  
ATOM   5901  C   LEU A 373      33.651  56.992 -71.455  1.00  0.210          C  
ATOM   5902  O   LEU A 373      33.494  58.216 -71.505  1.00  0.210          O  
ATOM   5903  CB  LEU A 373      31.473  55.706 -71.734  1.00  0.290          C  
ATOM   5904  CG  LEU A 373      30.304  54.877 -71.102  1.00  0.290          C  
ATOM   5905  CD1 LEU A 373      29.195  54.617 -72.123  1.00  0.290          C  
ATOM   5906  CD2 LEU A 373      30.832  53.545 -70.602  1.00  0.290          C  
ATOM   5907  H   LEU A 373      31.460  57.727 -69.900  1.00  0.250          H  
ATOM   5908  HA  LEU A 373      33.099  55.251 -70.360  1.00  0.250          H  
ATOM   5909 1HB  LEU A 373      31.039  56.605 -72.144  1.00  0.350          H  
ATOM   5910 2HB  LEU A 373      31.906  55.132 -72.551  1.00  0.350          H  
ATOM   5911  HG  LEU A 373      29.874  55.441 -70.277  1.00  0.350          H  
ATOM   5912 1HD1 LEU A 373      28.394  54.050 -71.647  1.00  0.350          H  
ATOM   5913 2HD1 LEU A 373      28.794  55.537 -72.475  1.00  0.350          H  
ATOM   5914 3HD1 LEU A 373      29.592  54.050 -72.963  1.00  0.350          H  
ATOM   5915 1HD2 LEU A 373      30.012  53.004 -70.170  1.00  0.350          H  
ATOM   5916 2HD2 LEU A 373      31.248  52.971 -71.428  1.00  0.350          H  
ATOM   5917 3HD2 LEU A 373      31.599  53.689 -69.846  1.00  0.350          H  
ATOM   5918  N   THR A 374      34.716  56.391 -71.998  1.00  0.220          N  
ATOM   5919  CA  THR A 374      35.703  57.214 -72.708  1.00  0.220          C  
ATOM   5920  C   THR A 374      35.481  57.141 -74.207  1.00  0.210          C  
ATOM   5921  O   THR A 374      35.587  56.075 -74.818  1.00  0.220          O  
ATOM   5922  CB  THR A 374      37.147  56.793 -72.379  1.00  0.310          C  
ATOM   5923  OG1 THR A 374      37.380  56.954 -70.971  1.00  0.310          O  
ATOM   5924  CG2 THR A 374      38.132  57.687 -73.151  1.00  0.310          C  
ATOM   5925  H   THR A 374      34.830  55.389 -71.936  1.00  0.260          H  
ATOM   5926  HA  THR A 374      35.582  58.256 -72.407  1.00  0.260          H  
ATOM   5927  HB  THR A 374      37.301  55.751 -72.655  1.00  0.370          H  
ATOM   5928  HG1 THR A 374      36.804  56.362 -70.481  1.00  0.370          H  
ATOM   5929 1HG2 THR A 374      39.150  57.395 -72.906  1.00  0.370          H  
ATOM   5930 2HG2 THR A 374      37.982  57.587 -74.226  1.00  0.370          H  
ATOM   5931 3HG2 THR A 374      37.973  58.728 -72.862  1.00  0.370          H  
ATOM   5932  N   LEU A 375      35.166  58.297 -74.776  1.00  0.190          N  
ATOM   5933  CA  LEU A 375      34.840  58.492 -76.173  1.00  0.180          C  
ATOM   5934  C   LEU A 375      35.922  59.282 -76.914  1.00  0.180          C  
ATOM   5935  O   LEU A 375      36.666  60.056 -76.302  1.00  0.180          O  
ATOM   5936  CB  LEU A 375      33.522  59.291 -76.273  1.00  0.260          C  
ATOM   5937  CG  LEU A 375      32.140  58.595 -76.041  1.00  0.260          C  
ATOM   5938  CD1 LEU A 375      31.864  57.571 -77.099  1.00  0.260          C  
ATOM   5939  CD2 LEU A 375      32.112  57.935 -74.702  1.00  0.260          C  
ATOM   5940  H   LEU A 375      35.104  59.117 -74.169  1.00  0.230          H  
ATOM   5941  HA  LEU A 375      34.731  57.509 -76.614  1.00  0.220          H  
ATOM   5942 1HB  LEU A 375      33.566  60.057 -75.512  1.00  0.310          H  
ATOM   5943 2HB  LEU A 375      33.493  59.794 -77.235  1.00  0.310          H  
ATOM   5944  HG  LEU A 375      31.371  59.363 -76.075  1.00  0.310          H  
ATOM   5945 1HD1 LEU A 375      30.888  57.125 -76.922  1.00  0.310          H  
ATOM   5946 2HD1 LEU A 375      31.868  58.045 -78.070  1.00  0.310          H  
ATOM   5947 3HD1 LEU A 375      32.616  56.791 -77.080  1.00  0.310          H  
ATOM   5948 1HD2 LEU A 375      31.134  57.498 -74.539  1.00  0.310          H  
ATOM   5949 2HD2 LEU A 375      32.836  57.152 -74.654  1.00  0.310          H  
ATOM   5950 3HD2 LEU A 375      32.334  58.672 -73.942  1.00  0.310          H  
ATOM   5951  N   PRO A 376      36.062  59.099 -78.230  1.00  0.180          N  
ATOM   5952  CA  PRO A 376      36.886  59.911 -79.096  1.00  0.190          C  
ATOM   5953  C   PRO A 376      36.151  61.228 -79.263  1.00  0.190          C  
ATOM   5954  O   PRO A 376      34.923  61.240 -79.171  1.00  0.190          O  
ATOM   5955  CB  PRO A 376      36.929  59.096 -80.392  1.00  0.290          C  
ATOM   5956  CG  PRO A 376      35.610  58.343 -80.395  1.00  0.290          C  
ATOM   5957  CD  PRO A 376      35.334  58.022 -78.932  1.00  0.290          C  
ATOM   5958  HA  PRO A 376      37.883  60.053 -78.650  1.00  0.230          H  
ATOM   5959 1HB  PRO A 376      37.045  59.765 -81.260  1.00  0.340          H  
ATOM   5960 2HB  PRO A 376      37.803  58.428 -80.390  1.00  0.340          H  
ATOM   5961 1HG  PRO A 376      34.819  58.977 -80.834  1.00  0.340          H  
ATOM   5962 2HG  PRO A 376      35.684  57.447 -81.031  1.00  0.340          H  
ATOM   5963 1HD  PRO A 376      34.257  58.098 -78.771  1.00  0.340          H  
ATOM   5964 2HD  PRO A 376      35.735  57.031 -78.664  1.00  0.340          H  
ATOM   5965  N   SER A 377      36.847  62.305 -79.619  1.00  0.190          N  
ATOM   5966  CA  SER A 377      36.195  63.600 -79.888  1.00  0.200          C  
ATOM   5967  C   SER A 377      35.122  63.519 -80.977  1.00  0.200          C  
ATOM   5968  O   SER A 377      34.159  64.301 -80.997  1.00  0.200          O  
ATOM   5969  CB  SER A 377      37.243  64.615 -80.284  1.00  0.280          C  
ATOM   5970  OG  SER A 377      37.823  64.274 -81.512  1.00  0.280          O  
ATOM   5971  H   SER A 377      37.856  62.258 -79.691  1.00  0.230          H  
ATOM   5972  HA  SER A 377      35.719  63.939 -78.983  1.00  0.240          H  
ATOM   5973 1HB  SER A 377      36.787  65.601 -80.353  1.00  0.330          H  
ATOM   5974 2HB  SER A 377      38.014  64.663 -79.512  1.00  0.330          H  
ATOM   5975  HG  SER A 377      38.504  64.937 -81.675  1.00  0.330          H  
ATOM   5976  N   GLU A 378      35.255  62.498 -81.815  1.00  0.200          N  
ATOM   5977  CA  GLU A 378      34.410  62.167 -82.948  1.00  0.210          C  
ATOM   5978  C   GLU A 378      32.977  61.845 -82.530  1.00  0.210          C  
ATOM   5979  O   GLU A 378      32.057  61.880 -83.339  1.00  0.220          O  
ATOM   5980  CB  GLU A 378      35.062  61.040 -83.745  1.00  0.290          C  
ATOM   5981  CG  GLU A 378      36.351  61.515 -84.449  1.00  0.290          C  
ATOM   5982  CD  GLU A 378      37.096  60.456 -85.189  1.00  0.290          C  
ATOM   5983  OE1 GLU A 378      36.751  59.315 -85.063  1.00  0.290          O  
ATOM   5984  OE2 GLU A 378      38.024  60.796 -85.888  1.00  0.290          O  
ATOM   5985  H   GLU A 378      36.076  61.932 -81.662  1.00  0.240          H  
ATOM   5986  HA  GLU A 378      34.378  63.039 -83.598  1.00  0.250          H  
ATOM   5987 1HB  GLU A 378      35.308  60.215 -83.082  1.00  0.350          H  
ATOM   5988 2HB  GLU A 378      34.374  60.665 -84.498  1.00  0.350          H  
ATOM   5989 1HG  GLU A 378      36.081  62.301 -85.155  1.00  0.350          H  
ATOM   5990 2HG  GLU A 378      37.012  61.957 -83.704  1.00  0.350          H  
ATOM   5991  N   VAL A 379      32.751  61.542 -81.260  1.00  0.230          N  
ATOM   5992  CA  VAL A 379      31.394  61.268 -80.810  1.00  0.250          C  
ATOM   5993  C   VAL A 379      30.472  62.474 -81.051  1.00  0.250          C  
ATOM   5994  O   VAL A 379      29.265  62.316 -81.230  1.00  0.270          O  
ATOM   5995  CB  VAL A 379      31.372  60.841 -79.324  1.00  0.340          C  
ATOM   5996  CG1 VAL A 379      31.709  62.022 -78.365  1.00  0.340          C  
ATOM   5997  CG2 VAL A 379      29.977  60.260 -78.994  1.00  0.340          C  
ATOM   5998  H   VAL A 379      33.531  61.524 -80.596  1.00  0.280          H  
ATOM   5999  HA  VAL A 379      31.008  60.434 -81.391  1.00  0.300          H  
ATOM   6000  HB  VAL A 379      32.133  60.082 -79.186  1.00  0.410          H  
ATOM   6001 1HG1 VAL A 379      31.704  61.663 -77.340  1.00  0.410          H  
ATOM   6002 2HG1 VAL A 379      32.699  62.416 -78.601  1.00  0.410          H  
ATOM   6003 3HG1 VAL A 379      30.971  62.814 -78.461  1.00  0.410          H  
ATOM   6004 1HG2 VAL A 379      29.963  59.917 -77.974  1.00  0.410          H  
ATOM   6005 2HG2 VAL A 379      29.207  61.017 -79.123  1.00  0.410          H  
ATOM   6006 3HG2 VAL A 379      29.765  59.430 -79.649  1.00  0.410          H  
ATOM   6007  N   ASN A 380      31.024  63.696 -81.115  1.00  0.230          N  
ATOM   6008  CA  ASN A 380      30.183  64.867 -81.321  1.00  0.240          C  
ATOM   6009  C   ASN A 380      29.786  65.044 -82.795  1.00  0.240          C  
ATOM   6010  O   ASN A 380      28.989  65.921 -83.127  1.00  0.280          O  
ATOM   6011  CB  ASN A 380      30.892  66.093 -80.768  1.00  0.330          C  
ATOM   6012  CG  ASN A 380      30.012  67.341 -80.546  1.00  0.330          C  
ATOM   6013  OD1 ASN A 380      28.823  67.323 -80.160  1.00  0.330          O  
ATOM   6014  ND2 ASN A 380      30.636  68.471 -80.783  1.00  0.330          N  
ATOM   6015  H   ASN A 380      32.036  63.825 -80.994  1.00  0.280          H  
ATOM   6016  HA  ASN A 380      29.262  64.727 -80.755  1.00  0.290          H  
ATOM   6017 1HB  ASN A 380      31.361  65.829 -79.824  1.00  0.400          H  
ATOM   6018 2HB  ASN A 380      31.698  66.361 -81.451  1.00  0.400          H  
ATOM   6019 1HD2 ASN A 380      30.164  69.341 -80.658  1.00  0.400          H  
ATOM   6020 2HD2 ASN A 380      31.590  68.458 -81.086  1.00  0.400          H  
ATOM   6021  N   LEU A 381      30.264  64.162 -83.682  1.00  0.240          N  
ATOM   6022  CA  LEU A 381      29.911  64.230 -85.092  1.00  0.250          C  
ATOM   6023  C   LEU A 381      28.479  63.787 -85.267  1.00  0.260          C  
ATOM   6024  O   LEU A 381      27.819  64.146 -86.242  1.00  0.290          O  
ATOM   6025  CB  LEU A 381      30.818  63.328 -85.935  1.00  0.350          C  
ATOM   6026  CG  LEU A 381      32.301  63.720 -86.028  1.00  0.350          C  
ATOM   6027  CD1 LEU A 381      33.049  62.602 -86.712  1.00  0.350          C  
ATOM   6028  CD2 LEU A 381      32.467  65.012 -86.822  1.00  0.350          C  
ATOM   6029  H   LEU A 381      30.899  63.419 -83.380  1.00  0.290          H  
ATOM   6030  HA  LEU A 381      29.986  65.261 -85.428  1.00  0.300          H  
ATOM   6031 1HB  LEU A 381      30.770  62.315 -85.520  1.00  0.420          H  
ATOM   6032 2HB  LEU A 381      30.420  63.292 -86.949  1.00  0.420          H  
ATOM   6033  HG  LEU A 381      32.702  63.854 -85.032  1.00  0.420          H  
ATOM   6034 1HD1 LEU A 381      34.107  62.853 -86.775  1.00  0.420          H  
ATOM   6035 2HD1 LEU A 381      32.931  61.680 -86.139  1.00  0.420          H  
ATOM   6036 3HD1 LEU A 381      32.648  62.465 -87.708  1.00  0.420          H  
ATOM   6037 1HD2 LEU A 381      33.525  65.262 -86.881  1.00  0.420          H  
ATOM   6038 2HD2 LEU A 381      32.070  64.876 -87.828  1.00  0.420          H  
ATOM   6039 3HD2 LEU A 381      31.941  65.828 -86.337  1.00  0.420          H  
ATOM   6040  N   CYS A 382      27.966  63.052 -84.286  1.00  0.250          N  
ATOM   6041  CA  CYS A 382      26.614  62.531 -84.344  1.00  0.280          C  
ATOM   6042  C   CYS A 382      25.581  63.640 -84.235  1.00  0.300          C  
ATOM   6043  O   CYS A 382      24.402  63.434 -84.510  1.00  0.440          O  
ATOM   6044  CB  CYS A 382      26.393  61.578 -83.181  1.00  0.380          C  
ATOM   6045  SG  CYS A 382      27.390  60.111 -83.225  1.00  0.380          S  
ATOM   6046  H   CYS A 382      28.536  62.811 -83.482  1.00  0.300          H  
ATOM   6047  HA  CYS A 382      26.476  62.008 -85.286  1.00  0.340          H  
ATOM   6048 1HB  CYS A 382      26.613  62.104 -82.253  1.00  0.460          H  
ATOM   6049 2HB  CYS A 382      25.360  61.281 -83.155  1.00  0.460          H  
ATOM   6050  N   ASN A 383      26.021  64.825 -83.811  1.00  0.270          N  
ATOM   6051  CA  ASN A 383      25.115  65.930 -83.628  1.00  0.310          C  
ATOM   6052  C   ASN A 383      25.147  66.830 -84.862  1.00  0.430          C  
ATOM   6053  O   ASN A 383      24.489  67.870 -84.909  1.00  0.620          O  
ATOM   6054  CB  ASN A 383      25.521  66.642 -82.355  1.00  0.420          C  
ATOM   6055  CG  ASN A 383      25.352  65.714 -81.137  1.00  0.420          C  
ATOM   6056  OD1 ASN A 383      24.385  64.930 -81.044  1.00  0.420          O  
ATOM   6057  ND2 ASN A 383      26.299  65.781 -80.217  1.00  0.420          N  
ATOM   6058  H   ASN A 383      27.014  64.979 -83.607  1.00  0.320          H  
ATOM   6059  HA  ASN A 383      24.099  65.550 -83.521  1.00  0.370          H  
ATOM   6060 1HB  ASN A 383      26.568  66.952 -82.424  1.00  0.500          H  
ATOM   6061 2HB  ASN A 383      24.916  67.539 -82.214  1.00  0.500          H  
ATOM   6062 1HD2 ASN A 383      26.261  65.199 -79.408  1.00  0.500          H  
ATOM   6063 2HD2 ASN A 383      27.094  66.414 -80.319  1.00  0.500          H  
ATOM   6064  N   VAL A 384      25.911  66.396 -85.869  1.00  0.400          N  
ATOM   6065  CA  VAL A 384      26.075  67.094 -87.125  1.00  0.540          C  
ATOM   6066  C   VAL A 384      25.514  66.257 -88.264  1.00  0.550          C  
ATOM   6067  O   VAL A 384      24.722  66.725 -89.078  1.00  0.720          O  
ATOM   6068  CB  VAL A 384      27.571  67.392 -87.383  1.00  0.700          C  
ATOM   6069  CG1 VAL A 384      27.776  68.082 -88.759  1.00  0.700          C  
ATOM   6070  CG2 VAL A 384      28.101  68.251 -86.243  1.00  0.700          C  
ATOM   6071  H   VAL A 384      26.417  65.518 -85.759  1.00  0.480          H  
ATOM   6072  HA  VAL A 384      25.532  68.015 -87.058  1.00  0.650          H  
ATOM   6073  HB  VAL A 384      28.124  66.452 -87.411  1.00  0.840          H  
ATOM   6074 1HG1 VAL A 384      28.836  68.263 -88.915  1.00  0.840          H  
ATOM   6075 2HG1 VAL A 384      27.404  67.445 -89.561  1.00  0.840          H  
ATOM   6076 3HG1 VAL A 384      27.253  69.021 -88.788  1.00  0.840          H  
ATOM   6077 1HG2 VAL A 384      29.159  68.453 -86.398  1.00  0.840          H  
ATOM   6078 2HG2 VAL A 384      27.551  69.188 -86.209  1.00  0.840          H  
ATOM   6079 3HG2 VAL A 384      27.974  67.722 -85.295  1.00  0.840          H  
ATOM   6080  N   ASP A 385      25.991  65.022 -88.337  1.00  0.450          N  
ATOM   6081  CA  ASP A 385      25.601  64.061 -89.354  1.00  0.520          C  
ATOM   6082  C   ASP A 385      25.624  62.686 -88.719  1.00  0.460          C  
ATOM   6083  O   ASP A 385      26.690  62.106 -88.478  1.00  0.420          O  
ATOM   6084  CB  ASP A 385      26.509  64.133 -90.586  1.00  0.700          C  
ATOM   6085  CG  ASP A 385      26.088  63.177 -91.730  1.00  0.700          C  
ATOM   6086  OD1 ASP A 385      25.214  62.336 -91.518  1.00  0.700          O  
ATOM   6087  OD2 ASP A 385      26.671  63.285 -92.809  1.00  0.700          O  
ATOM   6088  H   ASP A 385      26.662  64.723 -87.630  1.00  0.540          H  
ATOM   6089  HA  ASP A 385      24.579  64.278 -89.667  1.00  0.620          H  
ATOM   6090 1HB  ASP A 385      26.492  65.153 -90.973  1.00  0.840          H  
ATOM   6091 2HB  ASP A 385      27.530  63.923 -90.297  1.00  0.840          H  
ATOM   6092  N   ILE A 386      24.439  62.176 -88.432  1.00  0.500          N  
ATOM   6093  CA  ILE A 386      24.270  60.933 -87.714  1.00  0.470          C  
ATOM   6094  C   ILE A 386      24.808  59.747 -88.534  1.00  0.470          C  
ATOM   6095  O   ILE A 386      24.958  58.647 -88.011  1.00  0.510          O  
ATOM   6096  CB  ILE A 386      22.779  60.718 -87.356  1.00  0.670          C  
ATOM   6097  CG1 ILE A 386      22.619  59.792 -86.163  1.00  0.670          C  
ATOM   6098  CG2 ILE A 386      22.033  60.090 -88.532  1.00  0.670          C  
ATOM   6099  CD1 ILE A 386      23.054  60.344 -84.830  1.00  0.670          C  
ATOM   6100  H   ILE A 386      23.614  62.696 -88.704  1.00  0.600          H  
ATOM   6101  HA  ILE A 386      24.859  60.996 -86.810  1.00  0.560          H  
ATOM   6102  HB  ILE A 386      22.327  61.676 -87.110  1.00  0.800          H  
ATOM   6103 1HG1 ILE A 386      21.579  59.482 -86.096  1.00  0.800          H  
ATOM   6104 2HG1 ILE A 386      23.228  58.959 -86.325  1.00  0.800          H  
ATOM   6105 1HG2 ILE A 386      21.011  59.958 -88.252  1.00  0.800          H  
ATOM   6106 2HG2 ILE A 386      22.095  60.736 -89.403  1.00  0.800          H  
ATOM   6107 3HG2 ILE A 386      22.444  59.114 -88.783  1.00  0.800          H  
ATOM   6108 1HD1 ILE A 386      22.915  59.579 -84.077  1.00  0.800          H  
ATOM   6109 2HD1 ILE A 386      24.082  60.620 -84.858  1.00  0.800          H  
ATOM   6110 3HD1 ILE A 386      22.459  61.220 -84.578  1.00  0.800          H  
ATOM   6111  N   PHE A 387      25.010  59.942 -89.844  1.00  0.530          N  
ATOM   6112  CA  PHE A 387      25.518  58.878 -90.689  1.00  0.570          C  
ATOM   6113  C   PHE A 387      27.000  59.053 -91.023  1.00  0.520          C  
ATOM   6114  O   PHE A 387      27.519  58.344 -91.888  1.00  0.540          O  
ATOM   6115  CB  PHE A 387      24.760  58.811 -92.018  1.00  0.780          C  
ATOM   6116  CG  PHE A 387      23.295  58.504 -91.939  1.00  0.780          C  
ATOM   6117  CD1 PHE A 387      22.365  59.417 -92.390  1.00  0.780          C  
ATOM   6118  CD2 PHE A 387      22.847  57.319 -91.422  1.00  0.780          C  
ATOM   6119  CE1 PHE A 387      21.030  59.130 -92.340  1.00  0.780          C  
ATOM   6120  CE2 PHE A 387      21.498  57.037 -91.362  1.00  0.780          C  
ATOM   6121  CZ  PHE A 387      20.596  57.940 -91.832  1.00  0.780          C  
ATOM   6122  H   PHE A 387      24.874  60.872 -90.268  1.00  0.640          H  
ATOM   6123  HA  PHE A 387      25.400  57.935 -90.160  1.00  0.680          H  
ATOM   6124 1HB  PHE A 387      24.869  59.779 -92.511  1.00  0.940          H  
ATOM   6125 2HB  PHE A 387      25.224  58.067 -92.661  1.00  0.940          H  
ATOM   6126  HD1 PHE A 387      22.705  60.372 -92.804  1.00  0.940          H  
ATOM   6127  HD2 PHE A 387      23.574  56.598 -91.065  1.00  0.940          H  
ATOM   6128  HE1 PHE A 387      20.315  59.853 -92.704  1.00  0.940          H  
ATOM   6129  HE2 PHE A 387      21.157  56.093 -90.954  1.00  0.940          H  
ATOM   6130  HZ  PHE A 387      19.534  57.717 -91.805  1.00  0.940          H  
ATOM   6131  N   ASN A 388      27.693  59.986 -90.361  1.00  0.490          N  
ATOM   6132  CA  ASN A 388      29.107  60.230 -90.637  1.00  0.490          C  
ATOM   6133  C   ASN A 388      29.912  58.951 -90.353  1.00  0.410          C  
ATOM   6134  O   ASN A 388      29.945  58.531 -89.196  1.00  0.370          O  
ATOM   6135  CB  ASN A 388      29.643  61.372 -89.779  1.00  0.690          C  
ATOM   6136  CG  ASN A 388      31.056  61.812 -90.162  1.00  0.690          C  
ATOM   6137  OD1 ASN A 388      31.979  61.001 -90.359  1.00  0.690          O  
ATOM   6138  ND2 ASN A 388      31.243  63.115 -90.269  1.00  0.690          N  
ATOM   6139  H   ASN A 388      27.225  60.558 -89.647  1.00  0.590          H  
ATOM   6140  HA  ASN A 388      29.198  60.542 -91.666  1.00  0.590          H  
ATOM   6141 1HB  ASN A 388      28.981  62.223 -89.866  1.00  0.820          H  
ATOM   6142 2HB  ASN A 388      29.637  61.071 -88.728  1.00  0.820          H  
ATOM   6143 1HD2 ASN A 388      32.145  63.476 -90.514  1.00  0.820          H  
ATOM   6144 2HD2 ASN A 388      30.483  63.747 -90.102  1.00  0.820          H  
ATOM   6145  N   PRO A 389      30.632  58.358 -91.340  1.00  0.440          N  
ATOM   6146  CA  PRO A 389      31.388  57.115 -91.231  1.00  0.430          C  
ATOM   6147  C   PRO A 389      32.432  57.106 -90.124  1.00  0.360          C  
ATOM   6148  O   PRO A 389      32.885  56.036 -89.719  1.00  0.350          O  
ATOM   6149  CB  PRO A 389      32.095  57.025 -92.591  1.00  0.650          C  
ATOM   6150  CG  PRO A 389      31.228  57.799 -93.529  1.00  0.650          C  
ATOM   6151  CD  PRO A 389      30.661  58.929 -92.707  1.00  0.650          C  
ATOM   6152  HA  PRO A 389      30.680  56.284 -91.098  1.00  0.520          H  
ATOM   6153 1HB  PRO A 389      33.114  57.437 -92.509  1.00  0.770          H  
ATOM   6154 2HB  PRO A 389      32.202  55.969 -92.884  1.00  0.770          H  
ATOM   6155 1HG  PRO A 389      31.821  58.155 -94.386  1.00  0.770          H  
ATOM   6156 2HG  PRO A 389      30.441  57.146 -93.939  1.00  0.770          H  
ATOM   6157 1HD  PRO A 389      31.291  59.831 -92.758  1.00  0.770          H  
ATOM   6158 2HD  PRO A 389      29.660  59.076 -93.085  1.00  0.770          H  
ATOM   6159  N   LYS A 390      32.852  58.286 -89.667  1.00  0.360          N  
ATOM   6160  CA  LYS A 390      33.851  58.371 -88.616  1.00  0.350          C  
ATOM   6161  C   LYS A 390      33.355  57.871 -87.262  1.00  0.310          C  
ATOM   6162  O   LYS A 390      34.158  57.397 -86.461  1.00  0.310          O  
ATOM   6163  CB  LYS A 390      34.362  59.790 -88.463  1.00  0.490          C  
ATOM   6164  CG  LYS A 390      35.227  60.282 -89.606  1.00  0.490          C  
ATOM   6165  CD  LYS A 390      35.677  61.716 -89.364  1.00  0.490          C  
ATOM   6166  CE  LYS A 390      36.562  62.225 -90.490  1.00  0.490          C  
ATOM   6167  NZ  LYS A 390      36.976  63.640 -90.272  1.00  0.490          N  
ATOM   6168  H   LYS A 390      32.451  59.156 -90.019  1.00  0.430          H  
ATOM   6169  HA  LYS A 390      34.692  57.739 -88.902  1.00  0.420          H  
ATOM   6170 1HB  LYS A 390      33.518  60.442 -88.387  1.00  0.590          H  
ATOM   6171 2HB  LYS A 390      34.931  59.878 -87.533  1.00  0.590          H  
ATOM   6172 1HG  LYS A 390      36.103  59.638 -89.692  1.00  0.590          H  
ATOM   6173 2HG  LYS A 390      34.662  60.228 -90.536  1.00  0.590          H  
ATOM   6174 1HD  LYS A 390      34.799  62.358 -89.290  1.00  0.590          H  
ATOM   6175 2HD  LYS A 390      36.227  61.768 -88.418  1.00  0.590          H  
ATOM   6176 1HE  LYS A 390      37.452  61.601 -90.554  1.00  0.590          H  
ATOM   6177 2HE  LYS A 390      36.014  62.158 -91.430  1.00  0.590          H  
ATOM   6178 1HZ  LYS A 390      37.560  63.944 -91.039  1.00  0.590          H  
ATOM   6179 2HZ  LYS A 390      36.154  64.227 -90.221  1.00  0.590          H  
ATOM   6180 3HZ  LYS A 390      37.495  63.708 -89.406  1.00  0.590          H  
ATOM   6181  N   TYR A 391      32.054  57.992 -86.965  1.00  0.330          N  
ATOM   6182  CA  TYR A 391      31.622  57.551 -85.641  1.00  0.320          C  
ATOM   6183  C   TYR A 391      30.328  56.767 -85.756  1.00  0.360          C  
ATOM   6184  O   TYR A 391      29.312  57.240 -86.267  1.00  0.390          O  
ATOM   6185  CB  TYR A 391      31.434  58.705 -84.654  1.00  0.450          C  
ATOM   6186  CG  TYR A 391      31.208  58.156 -83.262  1.00  0.450          C  
ATOM   6187  CD1 TYR A 391      32.291  57.888 -82.447  1.00  0.450          C  
ATOM   6188  CD2 TYR A 391      29.953  57.843 -82.838  1.00  0.450          C  
ATOM   6189  CE1 TYR A 391      32.087  57.317 -81.212  1.00  0.450          C  
ATOM   6190  CE2 TYR A 391      29.747  57.276 -81.616  1.00  0.450          C  
ATOM   6191  CZ  TYR A 391      30.803  57.009 -80.808  1.00  0.450          C  
ATOM   6192  OH  TYR A 391      30.589  56.411 -79.595  1.00  0.450          O  
ATOM   6193  H   TYR A 391      31.371  58.341 -87.647  1.00  0.400          H  
ATOM   6194  HA  TYR A 391      32.370  56.874 -85.233  1.00  0.380          H  
ATOM   6195 1HB  TYR A 391      32.318  59.343 -84.645  1.00  0.540          H  
ATOM   6196 2HB  TYR A 391      30.573  59.318 -84.934  1.00  0.540          H  
ATOM   6197  HD1 TYR A 391      33.303  58.121 -82.787  1.00  0.540          H  
ATOM   6198  HD2 TYR A 391      29.124  58.027 -83.486  1.00  0.540          H  
ATOM   6199  HE1 TYR A 391      32.929  57.093 -80.566  1.00  0.540          H  
ATOM   6200  HE2 TYR A 391      28.742  57.018 -81.291  1.00  0.540          H  
ATOM   6201  HH  TYR A 391      29.641  56.337 -79.435  1.00  0.540          H  
ATOM   6202  N   ASP A 392      30.337  55.555 -85.242  1.00  0.400          N  
ATOM   6203  CA  ASP A 392      29.169  54.716 -85.378  1.00  0.500          C  
ATOM   6204  C   ASP A 392      28.151  55.013 -84.254  1.00  0.420          C  
ATOM   6205  O   ASP A 392      28.098  54.327 -83.231  1.00  0.450          O  
ATOM   6206  CB  ASP A 392      29.619  53.263 -85.434  1.00  0.660          C  
ATOM   6207  CG  ASP A 392      28.564  52.331 -85.925  1.00  0.660          C  
ATOM   6208  OD1 ASP A 392      27.574  52.794 -86.523  1.00  0.660          O  
ATOM   6209  OD2 ASP A 392      28.723  51.138 -85.721  1.00  0.660          O  
ATOM   6210  H   ASP A 392      31.171  55.203 -84.795  1.00  0.480          H  
ATOM   6211  HA  ASP A 392      28.688  54.950 -86.328  1.00  0.600          H  
ATOM   6212 1HB  ASP A 392      30.493  53.180 -86.081  1.00  0.790          H  
ATOM   6213 2HB  ASP A 392      29.919  52.942 -84.435  1.00  0.790          H  
ATOM   6214  N   CYS A 393      27.382  56.086 -84.458  1.00  0.350          N  
ATOM   6215  CA  CYS A 393      26.416  56.652 -83.501  1.00  0.300          C  
ATOM   6216  C   CYS A 393      25.417  55.584 -83.062  1.00  0.280          C  
ATOM   6217  O   CYS A 393      25.040  54.725 -83.872  1.00  0.320          O  
ATOM   6218  CB  CYS A 393      25.644  57.774 -84.183  1.00  0.440          C  
ATOM   6219  SG  CYS A 393      26.686  59.092 -84.826  1.00  0.440          S  
ATOM   6220  H   CYS A 393      27.562  56.577 -85.340  1.00  0.420          H  
ATOM   6221  HA  CYS A 393      26.938  57.029 -82.627  1.00  0.360          H  
ATOM   6222 1HB  CYS A 393      25.088  57.369 -85.005  1.00  0.530          H  
ATOM   6223 2HB  CYS A 393      24.932  58.208 -83.481  1.00  0.530          H  
ATOM   6224  N   LYS A 394      24.978  55.621 -81.782  1.00  0.290          N  
ATOM   6225  CA  LYS A 394      24.076  54.571 -81.285  1.00  0.290          C  
ATOM   6226  C   LYS A 394      22.605  54.956 -81.164  1.00  0.280          C  
ATOM   6227  O   LYS A 394      22.257  56.060 -80.716  1.00  0.310          O  
ATOM   6228  CB  LYS A 394      24.562  54.068 -79.921  1.00  0.410          C  
ATOM   6229  CG  LYS A 394      25.991  53.424 -79.898  1.00  0.410          C  
ATOM   6230  CD  LYS A 394      26.018  51.988 -80.466  1.00  0.410          C  
ATOM   6231  CE  LYS A 394      25.453  50.958 -79.483  1.00  0.410          C  
ATOM   6232  NZ  LYS A 394      26.411  50.595 -78.407  1.00  0.410          N  
ATOM   6233  H   LYS A 394      25.262  56.375 -81.130  1.00  0.350          H  
ATOM   6234  HA  LYS A 394      24.112  53.749 -81.979  1.00  0.350          H  
ATOM   6235 1HB  LYS A 394      24.562  54.892 -79.228  1.00  0.490          H  
ATOM   6236 2HB  LYS A 394      23.838  53.357 -79.549  1.00  0.490          H  
ATOM   6237 1HG  LYS A 394      26.661  54.042 -80.504  1.00  0.490          H  
ATOM   6238 2HG  LYS A 394      26.360  53.426 -78.875  1.00  0.490          H  
ATOM   6239 1HD  LYS A 394      25.425  51.951 -81.348  1.00  0.490          H  
ATOM   6240 2HD  LYS A 394      27.037  51.716 -80.729  1.00  0.490          H  
ATOM   6241 1HE  LYS A 394      24.569  51.366 -79.016  1.00  0.490          H  
ATOM   6242 2HE  LYS A 394      25.170  50.052 -80.023  1.00  0.490          H  
ATOM   6243 1HZ  LYS A 394      25.900  49.931 -77.811  1.00  0.490          H  
ATOM   6244 2HZ  LYS A 394      27.230  50.162 -78.794  1.00  0.490          H  
ATOM   6245 3HZ  LYS A 394      26.681  51.395 -77.872  1.00  0.490          H  
ATOM   6246  N   ILE A 395      21.759  54.030 -81.622  1.00  0.300          N  
ATOM   6247  CA  ILE A 395      20.311  54.136 -81.603  1.00  0.320          C  
ATOM   6248  C   ILE A 395      19.638  52.871 -81.062  1.00  0.370          C  
ATOM   6249  O   ILE A 395      20.247  51.808 -80.910  1.00  0.590          O  
ATOM   6250  CB  ILE A 395      19.711  54.422 -83.013  1.00  0.440          C  
ATOM   6251  CG1 ILE A 395      20.045  53.247 -84.017  1.00  0.440          C  
ATOM   6252  CG2 ILE A 395      20.234  55.783 -83.535  1.00  0.440          C  
ATOM   6253  CD1 ILE A 395      19.274  53.307 -85.340  1.00  0.440          C  
ATOM   6254  H   ILE A 395      22.152  53.149 -81.968  1.00  0.360          H  
ATOM   6255  HA  ILE A 395      20.039  54.956 -80.949  1.00  0.380          H  
ATOM   6256  HB  ILE A 395      18.623  54.474 -82.931  1.00  0.530          H  
ATOM   6257 1HG1 ILE A 395      21.111  53.287 -84.240  1.00  0.530          H  
ATOM   6258 2HG1 ILE A 395      19.834  52.284 -83.546  1.00  0.530          H  
ATOM   6259 1HG2 ILE A 395      19.800  56.013 -84.499  1.00  0.530          H  
ATOM   6260 2HG2 ILE A 395      19.964  56.558 -82.839  1.00  0.530          H  
ATOM   6261 3HG2 ILE A 395      21.317  55.746 -83.628  1.00  0.530          H  
ATOM   6262 1HD1 ILE A 395      19.578  52.485 -85.972  1.00  0.530          H  
ATOM   6263 2HD1 ILE A 395      18.207  53.231 -85.133  1.00  0.530          H  
ATOM   6264 3HD1 ILE A 395      19.467  54.226 -85.857  1.00  0.530          H  
ATOM   6265  N   MET A 396      18.359  53.002 -80.805  1.00  0.330          N  
ATOM   6266  CA  MET A 396      17.519  51.870 -80.483  1.00  0.350          C  
ATOM   6267  C   MET A 396      16.322  51.928 -81.391  1.00  0.340          C  
ATOM   6268  O   MET A 396      15.945  53.010 -81.865  1.00  0.340          O  
ATOM   6269  CB  MET A 396      17.152  51.841 -79.011  1.00  0.480          C  
ATOM   6270  CG  MET A 396      16.435  53.015 -78.472  1.00  0.480          C  
ATOM   6271  SD  MET A 396      16.204  52.844 -76.699  1.00  0.480          S  
ATOM   6272  CE  MET A 396      15.725  54.488 -76.188  1.00  0.480          C  
ATOM   6273  H   MET A 396      17.963  53.940 -80.856  1.00  0.400          H  
ATOM   6274  HA  MET A 396      18.053  50.947 -80.713  1.00  0.420          H  
ATOM   6275 1HB  MET A 396      16.469  51.020 -78.869  1.00  0.580          H  
ATOM   6276 2HB  MET A 396      18.039  51.653 -78.409  1.00  0.580          H  
ATOM   6277 1HG  MET A 396      16.991  53.925 -78.675  1.00  0.580          H  
ATOM   6278 2HG  MET A 396      15.457  53.083 -78.944  1.00  0.580          H  
ATOM   6279 1HE  MET A 396      15.563  54.494 -75.113  1.00  0.580          H  
ATOM   6280 2HE  MET A 396      16.519  55.197 -76.441  1.00  0.580          H  
ATOM   6281 3HE  MET A 396      14.806  54.770 -76.693  1.00  0.580          H  
ATOM   6282  N   THR A 397      15.715  50.781 -81.651  1.00  0.350          N  
ATOM   6283  CA  THR A 397      14.550  50.795 -82.509  1.00  0.360          C  
ATOM   6284  C   THR A 397      13.339  50.192 -81.812  1.00  0.350          C  
ATOM   6285  O   THR A 397      13.458  49.444 -80.840  1.00  0.370          O  
ATOM   6286  CB  THR A 397      14.843  50.080 -83.837  1.00  0.500          C  
ATOM   6287  OG1 THR A 397      15.087  48.699 -83.628  1.00  0.500          O  
ATOM   6288  CG2 THR A 397      16.108  50.688 -84.496  1.00  0.500          C  
ATOM   6289  H   THR A 397      16.058  49.903 -81.250  1.00  0.420          H  
ATOM   6290  HA  THR A 397      14.297  51.825 -82.749  1.00  0.430          H  
ATOM   6291  HB  THR A 397      13.989  50.185 -84.474  1.00  0.600          H  
ATOM   6292  HG1 THR A 397      14.858  48.252 -84.483  1.00  0.600          H  
ATOM   6293 1HG2 THR A 397      16.299  50.180 -85.442  1.00  0.600          H  
ATOM   6294 2HG2 THR A 397      15.948  51.748 -84.669  1.00  0.600          H  
ATOM   6295 3HG2 THR A 397      16.968  50.557 -83.844  1.00  0.600          H  
ATOM   6296  N   SER A 398      12.158  50.558 -82.304  1.00  0.340          N  
ATOM   6297  CA  SER A 398      10.909  50.101 -81.711  1.00  0.340          C  
ATOM   6298  C   SER A 398       9.685  50.192 -82.614  1.00  0.340          C  
ATOM   6299  O   SER A 398       9.780  50.441 -83.824  1.00  0.330          O  
ATOM   6300  CB  SER A 398      10.630  50.902 -80.457  1.00  0.480          C  
ATOM   6301  OG  SER A 398       9.558  50.363 -79.745  1.00  0.480          O  
ATOM   6302  H   SER A 398      12.149  51.200 -83.101  1.00  0.410          H  
ATOM   6303  HA  SER A 398      11.039  49.052 -81.432  1.00  0.410          H  
ATOM   6304 1HB  SER A 398      11.514  50.906 -79.824  1.00  0.570          H  
ATOM   6305 2HB  SER A 398      10.414  51.931 -80.713  1.00  0.570          H  
ATOM   6306  HG  SER A 398       9.456  50.956 -78.961  1.00  0.570          H  
ATOM   6307  N   LYS A 399       8.531  49.914 -82.004  1.00  0.350          N  
ATOM   6308  CA  LYS A 399       7.213  49.943 -82.631  1.00  0.350          C  
ATOM   6309  C   LYS A 399       6.318  50.704 -81.680  1.00  0.370          C  
ATOM   6310  O   LYS A 399       5.140  50.988 -81.932  1.00  0.390          O  
ATOM   6311  CB  LYS A 399       6.686  48.525 -82.869  1.00  0.490          C  
ATOM   6312  CG  LYS A 399       6.389  47.728 -81.589  1.00  0.490          C  
ATOM   6313  CD  LYS A 399       5.917  46.310 -81.908  1.00  0.490          C  
ATOM   6314  CE  LYS A 399       5.585  45.532 -80.634  1.00  0.490          C  
ATOM   6315  NZ  LYS A 399       5.137  44.138 -80.929  1.00  0.490          N  
ATOM   6316  H   LYS A 399       8.572  49.737 -81.000  1.00  0.420          H  
ATOM   6317  HA  LYS A 399       7.259  50.488 -83.576  1.00  0.420          H  
ATOM   6318 1HB  LYS A 399       5.770  48.576 -83.459  1.00  0.590          H  
ATOM   6319 2HB  LYS A 399       7.419  47.965 -83.450  1.00  0.590          H  
ATOM   6320 1HG  LYS A 399       7.294  47.673 -80.981  1.00  0.590          H  
ATOM   6321 2HG  LYS A 399       5.613  48.231 -81.011  1.00  0.590          H  
ATOM   6322 1HD  LYS A 399       5.027  46.358 -82.539  1.00  0.590          H  
ATOM   6323 2HD  LYS A 399       6.701  45.780 -82.452  1.00  0.590          H  
ATOM   6324 1HE  LYS A 399       6.471  45.492 -80.002  1.00  0.590          H  
ATOM   6325 2HE  LYS A 399       4.792  46.051 -80.097  1.00  0.590          H  
ATOM   6326 1HZ  LYS A 399       4.929  43.661 -80.062  1.00  0.590          H  
ATOM   6327 2HZ  LYS A 399       4.307  44.164 -81.505  1.00  0.590          H  
ATOM   6328 3HZ  LYS A 399       5.869  43.641 -81.416  1.00  0.590          H  
ATOM   6329  N   THR A 400       6.905  51.013 -80.540  1.00  0.360          N  
ATOM   6330  CA  THR A 400       6.202  51.666 -79.445  1.00  0.380          C  
ATOM   6331  C   THR A 400       5.977  53.134 -79.727  1.00  0.360          C  
ATOM   6332  O   THR A 400       6.620  54.017 -79.142  1.00  0.340          O  
ATOM   6333  CB  THR A 400       6.947  51.529 -78.116  1.00  0.520          C  
ATOM   6334  OG1 THR A 400       8.267  52.057 -78.272  1.00  0.520          O  
ATOM   6335  CG2 THR A 400       7.003  50.056 -77.709  1.00  0.520          C  
ATOM   6336  H   THR A 400       7.885  50.748 -80.435  1.00  0.430          H  
ATOM   6337  HA  THR A 400       5.224  51.198 -79.336  1.00  0.460          H  
ATOM   6338  HB  THR A 400       6.427  52.097 -77.343  1.00  0.630          H  
ATOM   6339  HG1 THR A 400       8.176  53.029 -78.418  1.00  0.630          H  
ATOM   6340 1HG2 THR A 400       7.535  49.962 -76.764  1.00  0.630          H  
ATOM   6341 2HG2 THR A 400       5.989  49.676 -77.595  1.00  0.630          H  
ATOM   6342 3HG2 THR A 400       7.514  49.477 -78.469  1.00  0.630          H  
ATOM   6343  N   ASP A 401       5.024  53.394 -80.608  1.00  0.380          N  
ATOM   6344  CA  ASP A 401       4.690  54.742 -81.047  1.00  0.380          C  
ATOM   6345  C   ASP A 401       3.874  55.449 -79.973  1.00  0.390          C  
ATOM   6346  O   ASP A 401       2.652  55.596 -80.066  1.00  0.440          O  
ATOM   6347  CB  ASP A 401       3.902  54.674 -82.360  1.00  0.530          C  
ATOM   6348  CG  ASP A 401       3.674  56.005 -82.961  1.00  0.530          C  
ATOM   6349  OD1 ASP A 401       4.244  56.917 -82.450  1.00  0.530          O  
ATOM   6350  OD2 ASP A 401       2.883  56.128 -83.884  1.00  0.530          O  
ATOM   6351  H   ASP A 401       4.583  52.583 -81.044  1.00  0.460          H  
ATOM   6352  HA  ASP A 401       5.609  55.304 -81.204  1.00  0.460          H  
ATOM   6353 1HB  ASP A 401       4.456  54.057 -83.073  1.00  0.640          H  
ATOM   6354 2HB  ASP A 401       2.941  54.192 -82.188  1.00  0.640          H  
ATOM   6355  N   VAL A 402       4.577  55.848 -78.916  1.00  0.360          N  
ATOM   6356  CA  VAL A 402       3.975  56.461 -77.744  1.00  0.370          C  
ATOM   6357  C   VAL A 402       4.459  57.891 -77.531  1.00  0.340          C  
ATOM   6358  O   VAL A 402       5.651  58.149 -77.388  1.00  0.330          O  
ATOM   6359  CB  VAL A 402       4.302  55.608 -76.500  1.00  0.510          C  
ATOM   6360  CG1 VAL A 402       3.707  56.243 -75.233  1.00  0.510          C  
ATOM   6361  CG2 VAL A 402       3.756  54.189 -76.711  1.00  0.510          C  
ATOM   6362  H   VAL A 402       5.579  55.641 -78.944  1.00  0.430          H  
ATOM   6363  HA  VAL A 402       2.895  56.480 -77.883  1.00  0.440          H  
ATOM   6364  HB  VAL A 402       5.383  55.564 -76.371  1.00  0.620          H  
ATOM   6365 1HG1 VAL A 402       3.958  55.629 -74.370  1.00  0.620          H  
ATOM   6366 2HG1 VAL A 402       4.115  57.248 -75.081  1.00  0.620          H  
ATOM   6367 3HG1 VAL A 402       2.624  56.306 -75.328  1.00  0.620          H  
ATOM   6368 1HG2 VAL A 402       3.995  53.575 -75.847  1.00  0.620          H  
ATOM   6369 2HG2 VAL A 402       2.676  54.235 -76.840  1.00  0.620          H  
ATOM   6370 3HG2 VAL A 402       4.201  53.749 -77.591  1.00  0.620          H  
ATOM   6371  N   SER A 403       3.509  58.812 -77.490  1.00  0.350          N  
ATOM   6372  CA  SER A 403       3.771  60.237 -77.312  1.00  0.330          C  
ATOM   6373  C   SER A 403       4.403  60.579 -75.956  1.00  0.320          C  
ATOM   6374  O   SER A 403       4.038  59.997 -74.928  1.00  0.340          O  
ATOM   6375  CB  SER A 403       2.467  60.974 -77.443  1.00  0.470          C  
ATOM   6376  OG  SER A 403       1.908  60.785 -78.711  1.00  0.470          O  
ATOM   6377  H   SER A 403       2.554  58.513 -77.632  1.00  0.420          H  
ATOM   6378  HA  SER A 403       4.452  60.551 -78.099  1.00  0.400          H  
ATOM   6379 1HB  SER A 403       1.776  60.622 -76.680  1.00  0.560          H  
ATOM   6380 2HB  SER A 403       2.634  62.034 -77.274  1.00  0.560          H  
ATOM   6381  HG  SER A 403       0.998  61.066 -78.623  1.00  0.560          H  
ATOM   6382  N   SER A 404       5.325  61.547 -75.963  1.00  0.300          N  
ATOM   6383  CA  SER A 404       5.999  62.043 -74.754  1.00  0.290          C  
ATOM   6384  C   SER A 404       6.784  63.325 -75.042  1.00  0.270          C  
ATOM   6385  O   SER A 404       6.907  63.742 -76.195  1.00  0.260          O  
ATOM   6386  CB  SER A 404       6.955  61.008 -74.186  1.00  0.410          C  
ATOM   6387  OG  SER A 404       8.073  60.850 -75.009  1.00  0.410          O  
ATOM   6388  H   SER A 404       5.549  61.965 -76.869  1.00  0.360          H  
ATOM   6389  HA  SER A 404       5.241  62.269 -74.002  1.00  0.350          H  
ATOM   6390 1HB  SER A 404       7.275  61.316 -73.192  1.00  0.490          H  
ATOM   6391 2HB  SER A 404       6.444  60.052 -74.081  1.00  0.490          H  
ATOM   6392  HG  SER A 404       8.618  60.186 -74.585  1.00  0.490          H  
ATOM   6393  N   SER A 405       7.337  63.943 -74.008  1.00  0.270          N  
ATOM   6394  CA  SER A 405       8.229  65.074 -74.247  1.00  0.240          C  
ATOM   6395  C   SER A 405       9.382  65.084 -73.262  1.00  0.240          C  
ATOM   6396  O   SER A 405       9.328  64.497 -72.174  1.00  0.250          O  
ATOM   6397  CB  SER A 405       7.502  66.401 -74.213  1.00  0.350          C  
ATOM   6398  OG  SER A 405       6.969  66.636 -72.979  1.00  0.350          O  
ATOM   6399  H   SER A 405       7.187  63.603 -73.068  1.00  0.320          H  
ATOM   6400  HA  SER A 405       8.660  64.965 -75.244  1.00  0.290          H  
ATOM   6401 1HB  SER A 405       8.202  67.198 -74.449  1.00  0.420          H  
ATOM   6402 2HB  SER A 405       6.739  66.420 -74.968  1.00  0.420          H  
ATOM   6403  HG  SER A 405       6.508  67.473 -73.048  1.00  0.420          H  
ATOM   6404  N   VAL A 406      10.447  65.745 -73.695  1.00  0.220          N  
ATOM   6405  CA  VAL A 406      11.676  65.905 -72.942  1.00  0.210          C  
ATOM   6406  C   VAL A 406      11.992  67.365 -72.741  1.00  0.200          C  
ATOM   6407  O   VAL A 406      12.063  68.136 -73.696  1.00  0.190          O  
ATOM   6408  CB  VAL A 406      12.844  65.205 -73.688  1.00  0.300          C  
ATOM   6409  CG1 VAL A 406      14.189  65.408 -72.966  1.00  0.300          C  
ATOM   6410  CG2 VAL A 406      12.527  63.721 -73.804  1.00  0.300          C  
ATOM   6411  H   VAL A 406      10.366  66.184 -74.617  1.00  0.260          H  
ATOM   6412  HA  VAL A 406      11.549  65.439 -71.965  1.00  0.250          H  
ATOM   6413  HB  VAL A 406      12.946  65.625 -74.668  1.00  0.360          H  
ATOM   6414 1HG1 VAL A 406      14.968  64.896 -73.531  1.00  0.360          H  
ATOM   6415 2HG1 VAL A 406      14.433  66.471 -72.901  1.00  0.360          H  
ATOM   6416 3HG1 VAL A 406      14.134  64.988 -71.963  1.00  0.360          H  
ATOM   6417 1HG2 VAL A 406      13.325  63.224 -74.333  1.00  0.360          H  
ATOM   6418 2HG2 VAL A 406      12.429  63.291 -72.809  1.00  0.360          H  
ATOM   6419 3HG2 VAL A 406      11.596  63.578 -74.350  1.00  0.360          H  
ATOM   6420  N   ILE A 407      12.200  67.754 -71.502  1.00  0.200          N  
ATOM   6421  CA  ILE A 407      12.530  69.140 -71.241  1.00  0.200          C  
ATOM   6422  C   ILE A 407      14.038  69.257 -71.255  1.00  0.180          C  
ATOM   6423  O   ILE A 407      14.736  68.432 -70.660  1.00  0.190          O  
ATOM   6424  CB  ILE A 407      11.913  69.650 -69.925  1.00  0.280          C  
ATOM   6425  CG1 ILE A 407      10.328  69.426 -69.938  1.00  0.280          C  
ATOM   6426  CG2 ILE A 407      12.269  71.157 -69.732  1.00  0.280          C  
ATOM   6427  CD1 ILE A 407       9.577  70.105 -71.085  1.00  0.280          C  
ATOM   6428  H   ILE A 407      12.138  67.085 -70.746  1.00  0.240          H  
ATOM   6429  HA  ILE A 407      12.165  69.765 -72.050  1.00  0.240          H  
ATOM   6430  HB  ILE A 407      12.312  69.082 -69.088  1.00  0.340          H  
ATOM   6431 1HG1 ILE A 407      10.125  68.358 -69.989  1.00  0.340          H  
ATOM   6432 2HG1 ILE A 407       9.921  69.814 -68.998  1.00  0.340          H  
ATOM   6433 1HG2 ILE A 407      11.836  71.511 -68.798  1.00  0.340          H  
ATOM   6434 2HG2 ILE A 407      13.352  71.283 -69.692  1.00  0.340          H  
ATOM   6435 3HG2 ILE A 407      11.881  71.745 -70.560  1.00  0.340          H  
ATOM   6436 1HD1 ILE A 407       8.529  69.916 -71.029  1.00  0.340          H  
ATOM   6437 2HD1 ILE A 407       9.735  71.171 -71.045  1.00  0.340          H  
ATOM   6438 3HD1 ILE A 407       9.936  69.710 -72.013  1.00  0.340          H  
ATOM   6439  N   THR A 408      14.530  70.232 -72.005  1.00  0.170          N  
ATOM   6440  CA  THR A 408      15.954  70.442 -72.169  1.00  0.180          C  
ATOM   6441  C   THR A 408      16.331  71.735 -71.448  1.00  0.180          C  
ATOM   6442  O   THR A 408      15.450  72.482 -71.015  1.00  0.210          O  
ATOM   6443  CB  THR A 408      16.326  70.514 -73.650  1.00  0.250          C  
ATOM   6444  OG1 THR A 408      15.836  71.708 -74.220  1.00  0.250          O  
ATOM   6445  CG2 THR A 408      15.668  69.360 -74.407  1.00  0.250          C  
ATOM   6446  H   THR A 408      13.889  70.893 -72.447  1.00  0.200          H  
ATOM   6447  HA  THR A 408      16.493  69.623 -71.706  1.00  0.220          H  
ATOM   6448  HB  THR A 408      17.408  70.469 -73.754  1.00  0.300          H  
ATOM   6449  HG1 THR A 408      16.409  71.892 -74.998  1.00  0.300          H  
ATOM   6450 1HG2 THR A 408      15.950  69.429 -75.454  1.00  0.300          H  
ATOM   6451 2HG2 THR A 408      15.996  68.424 -74.004  1.00  0.300          H  
ATOM   6452 3HG2 THR A 408      14.588  69.421 -74.319  1.00  0.300          H  
ATOM   6453  N   SER A 409      17.622  72.052 -71.294  1.00  0.190          N  
ATOM   6454  CA  SER A 409      17.907  73.255 -70.504  1.00  0.210          C  
ATOM   6455  C   SER A 409      17.350  74.575 -71.063  1.00  0.200          C  
ATOM   6456  O   SER A 409      16.939  75.428 -70.281  1.00  0.210          O  
ATOM   6457  CB  SER A 409      19.401  73.389 -70.212  1.00  0.290          C  
ATOM   6458  OG  SER A 409      20.177  73.624 -71.357  1.00  0.290          O  
ATOM   6459  H   SER A 409      18.362  71.478 -71.670  1.00  0.230          H  
ATOM   6460  HA  SER A 409      17.433  73.111 -69.533  1.00  0.250          H  
ATOM   6461 1HB  SER A 409      19.544  74.208 -69.513  1.00  0.340          H  
ATOM   6462 2HB  SER A 409      19.751  72.485 -69.718  1.00  0.340          H  
ATOM   6463  HG  SER A 409      21.088  73.768 -71.015  1.00  0.340          H  
ATOM   6464  N   LEU A 410      17.217  74.744 -72.387  1.00  0.230          N  
ATOM   6465  CA  LEU A 410      16.631  75.998 -72.888  1.00  0.230          C  
ATOM   6466  C   LEU A 410      15.273  75.826 -73.607  1.00  0.200          C  
ATOM   6467  O   LEU A 410      14.910  76.673 -74.441  1.00  0.230          O  
ATOM   6468  CB  LEU A 410      17.609  76.720 -73.828  1.00  0.320          C  
ATOM   6469  CG  LEU A 410      19.002  77.146 -73.228  1.00  0.320          C  
ATOM   6470  CD1 LEU A 410      19.816  77.751 -74.337  1.00  0.320          C  
ATOM   6471  CD2 LEU A 410      18.846  78.144 -72.073  1.00  0.320          C  
ATOM   6472  H   LEU A 410      17.586  74.057 -73.061  1.00  0.280          H  
ATOM   6473  HA  LEU A 410      16.442  76.645 -72.037  1.00  0.280          H  
ATOM   6474 1HB  LEU A 410      17.804  76.061 -74.677  1.00  0.390          H  
ATOM   6475 2HB  LEU A 410      17.124  77.626 -74.199  1.00  0.390          H  
ATOM   6476  HG  LEU A 410      19.525  76.256 -72.867  1.00  0.390          H  
ATOM   6477 1HD1 LEU A 410      20.791  78.032 -73.966  1.00  0.390          H  
ATOM   6478 2HD1 LEU A 410      19.928  77.041 -75.125  1.00  0.390          H  
ATOM   6479 3HD1 LEU A 410      19.308  78.625 -74.718  1.00  0.390          H  
ATOM   6480 1HD2 LEU A 410      19.829  78.421 -71.690  1.00  0.390          H  
ATOM   6481 2HD2 LEU A 410      18.332  79.040 -72.427  1.00  0.390          H  
ATOM   6482 3HD2 LEU A 410      18.271  77.701 -71.266  1.00  0.390          H  
ATOM   6483  N   GLY A 411      14.549  74.729 -73.353  1.00  0.240          N  
ATOM   6484  CA  GLY A 411      13.297  74.499 -74.088  1.00  0.210          C  
ATOM   6485  C   GLY A 411      12.787  73.063 -73.969  1.00  0.200          C  
ATOM   6486  O   GLY A 411      12.882  72.446 -72.908  1.00  0.220          O  
ATOM   6487  H   GLY A 411      14.871  74.064 -72.637  1.00  0.290          H  
ATOM   6488 1HA  GLY A 411      12.533  75.192 -73.747  1.00  0.250          H  
ATOM   6489 2HA  GLY A 411      13.475  74.726 -75.132  1.00  0.250          H  
ATOM   6490  N   ALA A 412      12.158  72.555 -75.030  1.00  0.190          N  
ATOM   6491  CA  ALA A 412      11.623  71.192 -74.978  1.00  0.200          C  
ATOM   6492  C   ALA A 412      11.571  70.499 -76.341  1.00  0.200          C  
ATOM   6493  O   ALA A 412      11.432  71.125 -77.398  1.00  0.250          O  
ATOM   6494  CB  ALA A 412      10.226  71.186 -74.371  1.00  0.280          C  
ATOM   6495  H   ALA A 412      12.084  73.143 -75.863  1.00  0.230          H  
ATOM   6496  HA  ALA A 412      12.283  70.607 -74.340  1.00  0.240          H  
ATOM   6497 1HB  ALA A 412       9.882  70.153 -74.299  1.00  0.330          H  
ATOM   6498 2HB  ALA A 412      10.272  71.636 -73.388  1.00  0.330          H  
ATOM   6499 3HB  ALA A 412       9.538  71.722 -74.962  1.00  0.330          H  
ATOM   6500  N   ILE A 413      11.639  69.171 -76.286  1.00  0.180          N  
ATOM   6501  CA  ILE A 413      11.507  68.291 -77.439  1.00  0.180          C  
ATOM   6502  C   ILE A 413      10.168  67.596 -77.318  1.00  0.200          C  
ATOM   6503  O   ILE A 413       9.878  66.955 -76.304  1.00  0.210          O  
ATOM   6504  CB  ILE A 413      12.620  67.210 -77.478  1.00  0.250          C  
ATOM   6505  CG1 ILE A 413      14.025  67.863 -77.512  1.00  0.250          C  
ATOM   6506  CG2 ILE A 413      12.408  66.298 -78.728  1.00  0.250          C  
ATOM   6507  CD1 ILE A 413      15.178  66.872 -77.274  1.00  0.250          C  
ATOM   6508  H   ILE A 413      11.789  68.751 -75.368  1.00  0.220          H  
ATOM   6509  HA  ILE A 413      11.507  68.871 -78.357  1.00  0.220          H  
ATOM   6510  HB  ILE A 413      12.568  66.609 -76.593  1.00  0.300          H  
ATOM   6511 1HG1 ILE A 413      14.177  68.329 -78.460  1.00  0.300          H  
ATOM   6512 2HG1 ILE A 413      14.068  68.629 -76.747  1.00  0.300          H  
ATOM   6513 1HG2 ILE A 413      13.168  65.537 -78.779  1.00  0.300          H  
ATOM   6514 2HG2 ILE A 413      11.433  65.812 -78.683  1.00  0.300          H  
ATOM   6515 3HG2 ILE A 413      12.449  66.888 -79.631  1.00  0.300          H  
ATOM   6516 1HD1 ILE A 413      16.121  67.403 -77.305  1.00  0.300          H  
ATOM   6517 2HD1 ILE A 413      15.063  66.400 -76.295  1.00  0.300          H  
ATOM   6518 3HD1 ILE A 413      15.184  66.109 -78.033  1.00  0.300          H  
ATOM   6519  N   VAL A 414       9.329  67.732 -78.324  1.00  0.200          N  
ATOM   6520  CA  VAL A 414       8.009  67.151 -78.232  1.00  0.230          C  
ATOM   6521  C   VAL A 414       7.770  66.069 -79.276  1.00  0.250          C  
ATOM   6522  O   VAL A 414       7.841  66.315 -80.482  1.00  0.240          O  
ATOM   6523  CB  VAL A 414       6.982  68.293 -78.351  1.00  0.310          C  
ATOM   6524  CG1 VAL A 414       5.586  67.753 -78.275  1.00  0.310          C  
ATOM   6525  CG2 VAL A 414       7.258  69.302 -77.239  1.00  0.310          C  
ATOM   6526  H   VAL A 414       9.606  68.250 -79.162  1.00  0.240          H  
ATOM   6527  HA  VAL A 414       7.893  66.690 -77.254  1.00  0.280          H  
ATOM   6528  HB  VAL A 414       7.085  68.785 -79.320  1.00  0.370          H  
ATOM   6529 1HG1 VAL A 414       4.873  68.559 -78.362  1.00  0.370          H  
ATOM   6530 2HG1 VAL A 414       5.434  67.058 -79.094  1.00  0.370          H  
ATOM   6531 3HG1 VAL A 414       5.435  67.242 -77.326  1.00  0.370          H  
ATOM   6532 1HG2 VAL A 414       6.550  70.116 -77.297  1.00  0.370          H  
ATOM   6533 2HG2 VAL A 414       7.161  68.796 -76.294  1.00  0.370          H  
ATOM   6534 3HG2 VAL A 414       8.264  69.706 -77.330  1.00  0.370          H  
ATOM   6535  N   SER A 415       7.470  64.862 -78.805  1.00  0.260          N  
ATOM   6536  CA  SER A 415       7.212  63.735 -79.684  1.00  0.280          C  
ATOM   6537  C   SER A 415       5.738  63.367 -79.591  1.00  0.270          C  
ATOM   6538  O   SER A 415       5.308  62.702 -78.648  1.00  0.280          O  
ATOM   6539  CB  SER A 415       8.076  62.547 -79.261  1.00  0.380          C  
ATOM   6540  OG  SER A 415       9.447  62.764 -79.487  1.00  0.380          O  
ATOM   6541  H   SER A 415       7.411  64.694 -77.796  1.00  0.310          H  
ATOM   6542  HA  SER A 415       7.442  64.009 -80.712  1.00  0.340          H  
ATOM   6543 1HB  SER A 415       7.921  62.382 -78.194  1.00  0.460          H  
ATOM   6544 2HB  SER A 415       7.775  61.675 -79.747  1.00  0.460          H  
ATOM   6545  HG  SER A 415       9.725  62.067 -80.155  1.00  0.460          H  
ATOM   6546  N   CYS A 416       4.940  63.762 -80.575  1.00  0.300          N  
ATOM   6547  CA  CYS A 416       3.515  63.459 -80.471  1.00  0.360          C  
ATOM   6548  C   CYS A 416       3.040  62.693 -81.677  1.00  0.320          C  
ATOM   6549  O   CYS A 416       3.278  63.085 -82.823  1.00  0.320          O  
ATOM   6550  CB  CYS A 416       2.684  64.720 -80.287  1.00  0.480          C  
ATOM   6551  SG  CYS A 416       3.029  65.576 -78.754  1.00  0.480          S  
ATOM   6552  H   CYS A 416       5.303  64.268 -81.380  1.00  0.360          H  
ATOM   6553  HA  CYS A 416       3.356  62.833 -79.596  1.00  0.430          H  
ATOM   6554 1HB  CYS A 416       2.875  65.407 -81.115  1.00  0.580          H  
ATOM   6555 2HB  CYS A 416       1.622  64.465 -80.305  1.00  0.580          H  
ATOM   6556  N   TYR A 417       2.376  61.592 -81.403  1.00  0.350          N  
ATOM   6557  CA  TYR A 417       1.970  60.704 -82.454  1.00  0.370          C  
ATOM   6558  C   TYR A 417       0.541  60.220 -82.329  1.00  0.400          C  
ATOM   6559  O   TYR A 417      -0.106  60.345 -81.277  1.00  0.400          O  
ATOM   6560  CB  TYR A 417       2.908  59.512 -82.490  1.00  0.510          C  
ATOM   6561  CG  TYR A 417       4.377  59.887 -82.612  1.00  0.510          C  
ATOM   6562  CD1 TYR A 417       5.215  59.758 -81.507  1.00  0.510          C  
ATOM   6563  CD2 TYR A 417       4.878  60.379 -83.799  1.00  0.510          C  
ATOM   6564  CE1 TYR A 417       6.541  60.096 -81.616  1.00  0.510          C  
ATOM   6565  CE2 TYR A 417       6.186  60.733 -83.889  1.00  0.510          C  
ATOM   6566  CZ  TYR A 417       7.021  60.600 -82.819  1.00  0.510          C  
ATOM   6567  OH  TYR A 417       8.337  60.961 -82.989  1.00  0.510          O  
ATOM   6568  H   TYR A 417       2.207  61.351 -80.431  1.00  0.420          H  
ATOM   6569  HA  TYR A 417       2.047  61.236 -83.399  1.00  0.440          H  
ATOM   6570 1HB  TYR A 417       2.782  58.918 -81.581  1.00  0.610          H  
ATOM   6571 2HB  TYR A 417       2.655  58.868 -83.333  1.00  0.610          H  
ATOM   6572  HD1 TYR A 417       4.822  59.363 -80.569  1.00  0.610          H  
ATOM   6573  HD2 TYR A 417       4.235  60.481 -84.664  1.00  0.610          H  
ATOM   6574  HE1 TYR A 417       7.196  59.960 -80.770  1.00  0.610          H  
ATOM   6575  HE2 TYR A 417       6.576  61.105 -84.823  1.00  0.610          H  
ATOM   6576  HH  TYR A 417       8.887  60.752 -82.186  1.00  0.610          H  
ATOM   6577  N   GLY A 418       0.060  59.661 -83.427  1.00  0.440          N  
ATOM   6578  CA  GLY A 418      -1.250  59.056 -83.496  1.00  0.460          C  
ATOM   6579  C   GLY A 418      -2.367  60.032 -83.204  1.00  0.440          C  
ATOM   6580  O   GLY A 418      -2.492  61.074 -83.844  1.00  0.450          O  
ATOM   6581  H   GLY A 418       0.664  59.605 -84.237  1.00  0.530          H  
ATOM   6582 1HA  GLY A 418      -1.391  58.631 -84.490  1.00  0.550          H  
ATOM   6583 2HA  GLY A 418      -1.296  58.226 -82.793  1.00  0.550          H  
ATOM   6584  N   LYS A 419      -3.194  59.662 -82.235  1.00  0.440          N  
ATOM   6585  CA  LYS A 419      -4.348  60.448 -81.838  1.00  0.440          C  
ATOM   6586  C   LYS A 419      -4.103  61.310 -80.599  1.00  0.420          C  
ATOM   6587  O   LYS A 419      -5.051  61.856 -80.031  1.00  0.440          O  
ATOM   6588  CB  LYS A 419      -5.532  59.507 -81.601  1.00  0.620          C  
ATOM   6589  CG  LYS A 419      -5.992  58.747 -82.861  1.00  0.620          C  
ATOM   6590  CD  LYS A 419      -7.187  57.828 -82.559  1.00  0.620          C  
ATOM   6591  CE  LYS A 419      -7.712  57.087 -83.819  1.00  0.620          C  
ATOM   6592  NZ  LYS A 419      -6.797  55.963 -84.269  1.00  0.620          N  
ATOM   6593  H   LYS A 419      -3.004  58.796 -81.751  1.00  0.530          H  
ATOM   6594  HA  LYS A 419      -4.598  61.122 -82.658  1.00  0.530          H  
ATOM   6595 1HB  LYS A 419      -5.268  58.776 -80.837  1.00  0.740          H  
ATOM   6596 2HB  LYS A 419      -6.380  60.080 -81.227  1.00  0.740          H  
ATOM   6597 1HG  LYS A 419      -6.279  59.469 -83.626  1.00  0.740          H  
ATOM   6598 2HG  LYS A 419      -5.166  58.152 -83.244  1.00  0.740          H  
ATOM   6599 1HD  LYS A 419      -6.888  57.085 -81.819  1.00  0.740          H  
ATOM   6600 2HD  LYS A 419      -7.998  58.423 -82.139  1.00  0.740          H  
ATOM   6601 1HE  LYS A 419      -8.691  56.670 -83.593  1.00  0.740          H  
ATOM   6602 2HE  LYS A 419      -7.812  57.803 -84.634  1.00  0.740          H  
ATOM   6603 1HZ  LYS A 419      -7.180  55.501 -85.088  1.00  0.740          H  
ATOM   6604 2HZ  LYS A 419      -5.879  56.300 -84.504  1.00  0.740          H  
ATOM   6605 3HZ  LYS A 419      -6.704  55.273 -83.530  1.00  0.740          H  
ATOM   6606  N   THR A 420      -2.855  61.408 -80.143  1.00  0.400          N  
ATOM   6607  CA  THR A 420      -2.576  62.215 -78.961  1.00  0.400          C  
ATOM   6608  C   THR A 420      -2.485  63.684 -79.292  1.00  0.390          C  
ATOM   6609  O   THR A 420      -1.750  64.097 -80.191  1.00  0.420          O  
ATOM   6610  CB  THR A 420      -1.250  61.804 -78.288  1.00  0.560          C  
ATOM   6611  OG1 THR A 420      -1.342  60.450 -77.829  1.00  0.560          O  
ATOM   6612  CG2 THR A 420      -0.883  62.736 -77.089  1.00  0.560          C  
ATOM   6613  H   THR A 420      -2.078  60.954 -80.637  1.00  0.480          H  
ATOM   6614  HA  THR A 420      -3.388  62.076 -78.247  1.00  0.480          H  
ATOM   6615  HB  THR A 420      -0.473  61.868 -79.035  1.00  0.670          H  
ATOM   6616  HG1 THR A 420      -1.348  59.857 -78.587  1.00  0.670          H  
ATOM   6617 1HG2 THR A 420       0.053  62.417 -76.651  1.00  0.670          H  
ATOM   6618 2HG2 THR A 420      -0.772  63.762 -77.420  1.00  0.670          H  
ATOM   6619 3HG2 THR A 420      -1.664  62.681 -76.340  1.00  0.670          H  
ATOM   6620  N   LYS A 421      -3.209  64.491 -78.540  1.00  0.420          N  
ATOM   6621  CA  LYS A 421      -3.107  65.918 -78.718  1.00  0.430          C  
ATOM   6622  C   LYS A 421      -2.043  66.424 -77.773  1.00  0.360          C  
ATOM   6623  O   LYS A 421      -1.954  65.961 -76.623  1.00  0.390          O  
ATOM   6624  CB  LYS A 421      -4.440  66.634 -78.471  1.00  0.600          C  
ATOM   6625  CG  LYS A 421      -4.401  68.160 -78.749  1.00  0.600          C  
ATOM   6626  CD  LYS A 421      -5.775  68.805 -78.604  1.00  0.600          C  
ATOM   6627  CE  LYS A 421      -5.710  70.311 -78.870  1.00  0.600          C  
ATOM   6628  NZ  LYS A 421      -7.048  70.961 -78.739  1.00  0.600          N  
ATOM   6629  H   LYS A 421      -3.817  64.101 -77.834  1.00  0.500          H  
ATOM   6630  HA  LYS A 421      -2.782  66.131 -79.738  1.00  0.520          H  
ATOM   6631 1HB  LYS A 421      -5.210  66.192 -79.103  1.00  0.720          H  
ATOM   6632 2HB  LYS A 421      -4.742  66.489 -77.434  1.00  0.720          H  
ATOM   6633 1HG  LYS A 421      -3.729  68.647 -78.041  1.00  0.720          H  
ATOM   6634 2HG  LYS A 421      -4.027  68.339 -79.758  1.00  0.720          H  
ATOM   6635 1HD  LYS A 421      -6.470  68.348 -79.310  1.00  0.720          H  
ATOM   6636 2HD  LYS A 421      -6.148  68.640 -77.593  1.00  0.720          H  
ATOM   6637 1HE  LYS A 421      -5.025  70.768 -78.159  1.00  0.720          H  
ATOM   6638 2HE  LYS A 421      -5.333  70.479 -79.879  1.00  0.720          H  
ATOM   6639 1HZ  LYS A 421      -6.958  71.951 -78.922  1.00  0.720          H  
ATOM   6640 2HZ  LYS A 421      -7.692  70.554 -79.404  1.00  0.720          H  
ATOM   6641 3HZ  LYS A 421      -7.404  70.823 -77.803  1.00  0.720          H  
ATOM   6642  N   CYS A 422      -1.271  67.382 -78.242  1.00  0.340          N  
ATOM   6643  CA  CYS A 422      -0.310  68.015 -77.385  1.00  0.380          C  
ATOM   6644  C   CYS A 422      -0.104  69.437 -77.841  1.00  0.320          C  
ATOM   6645  O   CYS A 422      -0.182  69.747 -79.041  1.00  0.310          O  
ATOM   6646  CB  CYS A 422       0.997  67.253 -77.380  1.00  0.520          C  
ATOM   6647  SG  CYS A 422       1.828  67.201 -78.860  1.00  0.520          S  
ATOM   6648  H   CYS A 422      -1.367  67.681 -79.203  1.00  0.410          H  
ATOM   6649  HA  CYS A 422      -0.707  68.031 -76.373  1.00  0.460          H  
ATOM   6650 1HB  CYS A 422       1.649  67.717 -76.664  1.00  0.620          H  
ATOM   6651 2HB  CYS A 422       0.808  66.235 -77.078  1.00  0.620          H  
ATOM   6652  N   THR A 423       0.107  70.295 -76.852  1.00  0.310          N  
ATOM   6653  CA  THR A 423       0.265  71.727 -77.041  1.00  0.300          C  
ATOM   6654  C   THR A 423       1.376  72.362 -76.205  1.00  0.300          C  
ATOM   6655  O   THR A 423       1.887  71.775 -75.247  1.00  0.330          O  
ATOM   6656  CB  THR A 423      -1.065  72.452 -76.711  1.00  0.420          C  
ATOM   6657  OG1 THR A 423      -1.363  72.314 -75.310  1.00  0.420          O  
ATOM   6658  CG2 THR A 423      -2.234  71.863 -77.519  1.00  0.420          C  
ATOM   6659  H   THR A 423       0.177  69.901 -75.911  1.00  0.370          H  
ATOM   6660  HA  THR A 423       0.506  71.905 -78.086  1.00  0.360          H  
ATOM   6661  HB  THR A 423      -0.957  73.487 -76.948  1.00  0.510          H  
ATOM   6662  HG1 THR A 423      -0.741  72.831 -74.794  1.00  0.510          H  
ATOM   6663 1HG2 THR A 423      -3.137  72.393 -77.279  1.00  0.510          H  
ATOM   6664 2HG2 THR A 423      -2.037  71.965 -78.569  1.00  0.510          H  
ATOM   6665 3HG2 THR A 423      -2.372  70.818 -77.278  1.00  0.510          H  
ATOM   6666  N   ALA A 424       1.697  73.608 -76.533  1.00  0.300          N  
ATOM   6667  CA  ALA A 424       2.629  74.416 -75.747  1.00  0.300          C  
ATOM   6668  C   ALA A 424       1.929  75.733 -75.406  1.00  0.300          C  
ATOM   6669  O   ALA A 424       1.269  76.335 -76.274  1.00  0.290          O  
ATOM   6670  CB  ALA A 424       3.930  74.636 -76.504  1.00  0.420          C  
ATOM   6671  H   ALA A 424       1.260  73.997 -77.373  1.00  0.360          H  
ATOM   6672  HA  ALA A 424       2.846  73.905 -74.812  1.00  0.360          H  
ATOM   6673 1HB  ALA A 424       4.590  75.234 -75.903  1.00  0.500          H  
ATOM   6674 2HB  ALA A 424       4.398  73.684 -76.707  1.00  0.500          H  
ATOM   6675 3HB  ALA A 424       3.728  75.150 -77.438  1.00  0.500          H  
ATOM   6676  N   SER A 425       2.148  76.218 -74.176  1.00  0.310          N  
ATOM   6677  CA  SER A 425       1.478  77.420 -73.677  1.00  0.320          C  
ATOM   6678  C   SER A 425       2.318  78.390 -72.840  1.00  0.320          C  
ATOM   6679  O   SER A 425       3.378  78.059 -72.275  1.00  0.340          O  
ATOM   6680  CB  SER A 425       0.297  76.996 -72.816  1.00  0.440          C  
ATOM   6681  OG  SER A 425       0.729  76.309 -71.685  1.00  0.440          O  
ATOM   6682  H   SER A 425       2.732  75.680 -73.527  1.00  0.370          H  
ATOM   6683  HA  SER A 425       1.102  77.968 -74.536  1.00  0.380          H  
ATOM   6684 1HB  SER A 425      -0.256  77.867 -72.500  1.00  0.530          H  
ATOM   6685 2HB  SER A 425      -0.375  76.368 -73.393  1.00  0.530          H  
ATOM   6686  HG  SER A 425      -0.059  76.125 -71.168  1.00  0.530          H  
ATOM   6687  N   ASN A 426       1.780  79.611 -72.753  1.00  0.320          N  
ATOM   6688  CA  ASN A 426       2.335  80.735 -72.003  1.00  0.360          C  
ATOM   6689  C   ASN A 426       1.390  81.112 -70.862  1.00  0.410          C  
ATOM   6690  O   ASN A 426       0.171  81.236 -71.048  1.00  0.870          O  
ATOM   6691  CB  ASN A 426       2.572  81.904 -72.936  1.00  0.490          C  
ATOM   6692  CG  ASN A 426       3.318  83.054 -72.333  1.00  0.490          C  
ATOM   6693  OD1 ASN A 426       2.855  83.794 -71.434  1.00  0.490          O  
ATOM   6694  ND2 ASN A 426       4.513  83.233 -72.835  1.00  0.490          N  
ATOM   6695  H   ASN A 426       0.894  79.752 -73.255  1.00  0.380          H  
ATOM   6696  HA  ASN A 426       3.287  80.439 -71.554  1.00  0.430          H  
ATOM   6697 1HB  ASN A 426       3.120  81.554 -73.811  1.00  0.590          H  
ATOM   6698 2HB  ASN A 426       1.630  82.256 -73.274  1.00  0.590          H  
ATOM   6699 1HD2 ASN A 426       5.100  83.972 -72.504  1.00  0.590          H  
ATOM   6700 2HD2 ASN A 426       4.850  82.609 -73.568  1.00  0.590          H  
ATOM   6701  N   LYS A 427       1.915  81.328 -69.669  1.00  0.560          N  
ATOM   6702  CA  LYS A 427       1.027  81.629 -68.545  1.00  0.560          C  
ATOM   6703  C   LYS A 427       0.160  82.880 -68.743  1.00  0.480          C  
ATOM   6704  O   LYS A 427      -0.876  83.009 -68.091  1.00  0.440          O  
ATOM   6705  CB  LYS A 427       1.805  81.767 -67.230  1.00  0.780          C  
ATOM   6706  CG  LYS A 427       2.693  82.997 -67.110  1.00  0.780          C  
ATOM   6707  CD  LYS A 427       3.431  83.000 -65.775  1.00  0.780          C  
ATOM   6708  CE  LYS A 427       4.279  84.250 -65.608  1.00  0.780          C  
ATOM   6709  NZ  LYS A 427       5.008  84.257 -64.304  1.00  0.780          N  
ATOM   6710  H   LYS A 427       2.932  81.253 -69.538  1.00  0.670          H  
ATOM   6711  HA  LYS A 427       0.346  80.786 -68.432  1.00  0.670          H  
ATOM   6712 1HB  LYS A 427       1.103  81.779 -66.398  1.00  0.940          H  
ATOM   6713 2HB  LYS A 427       2.447  80.894 -67.107  1.00  0.940          H  
ATOM   6714 1HG  LYS A 427       3.416  83.013 -67.930  1.00  0.940          H  
ATOM   6715 2HG  LYS A 427       2.085  83.896 -67.165  1.00  0.940          H  
ATOM   6716 1HD  LYS A 427       2.707  82.948 -64.963  1.00  0.940          H  
ATOM   6717 2HD  LYS A 427       4.080  82.124 -65.723  1.00  0.940          H  
ATOM   6718 1HE  LYS A 427       5.004  84.297 -66.420  1.00  0.940          H  
ATOM   6719 2HE  LYS A 427       3.634  85.128 -65.659  1.00  0.940          H  
ATOM   6720 1HZ  LYS A 427       5.561  85.100 -64.228  1.00  0.940          H  
ATOM   6721 2HZ  LYS A 427       4.343  84.224 -63.543  1.00  0.940          H  
ATOM   6722 3HZ  LYS A 427       5.614  83.453 -64.252  1.00  0.940          H  
ATOM   6723  N   ASN A 428       0.573  83.813 -69.612  1.00  0.550          N  
ATOM   6724  CA  ASN A 428      -0.203  85.025 -69.833  1.00  0.500          C  
ATOM   6725  C   ASN A 428      -1.009  85.004 -71.137  1.00  0.500          C  
ATOM   6726  O   ASN A 428      -1.554  86.036 -71.548  1.00  0.590          O  
ATOM   6727  CB  ASN A 428       0.716  86.231 -69.817  1.00  0.720          C  
ATOM   6728  CG  ASN A 428       1.304  86.520 -68.461  1.00  0.720          C  
ATOM   6729  OD1 ASN A 428       0.624  86.453 -67.430  1.00  0.720          O  
ATOM   6730  ND2 ASN A 428       2.569  86.858 -68.442  1.00  0.720          N  
ATOM   6731  H   ASN A 428       1.438  83.683 -70.142  1.00  0.660          H  
ATOM   6732  HA  ASN A 428      -0.919  85.125 -69.018  1.00  0.600          H  
ATOM   6733 1HB  ASN A 428       1.528  86.069 -70.527  1.00  0.860          H  
ATOM   6734 2HB  ASN A 428       0.167  87.107 -70.145  1.00  0.860          H  
ATOM   6735 1HD2 ASN A 428       3.014  87.086 -67.577  1.00  0.860          H  
ATOM   6736 2HD2 ASN A 428       3.090  86.894 -69.292  1.00  0.860          H  
ATOM   6737  N   ARG A 429      -1.047  83.862 -71.826  1.00  0.450          N  
ATOM   6738  CA  ARG A 429      -1.764  83.792 -73.103  1.00  0.460          C  
ATOM   6739  C   ARG A 429      -2.574  82.512 -73.310  1.00  0.440          C  
ATOM   6740  O   ARG A 429      -3.537  82.506 -74.078  1.00  0.520          O  
ATOM   6741  CB  ARG A 429      -0.806  83.927 -74.271  1.00  0.640          C  
ATOM   6742  CG  ARG A 429      -0.050  85.265 -74.415  1.00  0.640          C  
ATOM   6743  CD  ARG A 429      -0.947  86.402 -74.798  1.00  0.640          C  
ATOM   6744  NE  ARG A 429      -0.205  87.653 -74.948  1.00  0.640          N  
ATOM   6745  CZ  ARG A 429       0.053  88.553 -73.962  1.00  0.640          C  
ATOM   6746  NH1 ARG A 429      -0.363  88.364 -72.719  1.00  0.640          N  
ATOM   6747  NH2 ARG A 429       0.740  89.650 -74.259  1.00  0.640          N  
ATOM   6748  H   ARG A 429      -0.602  83.032 -71.435  1.00  0.540          H  
ATOM   6749  HA  ARG A 429      -2.470  84.617 -73.135  1.00  0.550          H  
ATOM   6750 1HB  ARG A 429      -0.092  83.159 -74.178  1.00  0.770          H  
ATOM   6751 2HB  ARG A 429      -1.346  83.749 -75.201  1.00  0.770          H  
ATOM   6752 1HG  ARG A 429       0.452  85.513 -73.484  1.00  0.770          H  
ATOM   6753 2HG  ARG A 429       0.698  85.158 -75.198  1.00  0.770          H  
ATOM   6754 1HD  ARG A 429      -1.414  86.172 -75.754  1.00  0.770          H  
ATOM   6755 2HD  ARG A 429      -1.720  86.554 -74.058  1.00  0.770          H  
ATOM   6756  HE  ARG A 429       0.144  87.867 -75.873  1.00  0.770          H  
ATOM   6757 1HH1 ARG A 429      -0.896  87.519 -72.451  1.00  0.770          H  
ATOM   6758 2HH1 ARG A 429      -0.158  89.051 -72.010  1.00  0.770          H  
ATOM   6759 1HH2 ARG A 429       1.062  89.806 -75.205  1.00  0.770          H  
ATOM   6760 2HH2 ARG A 429       0.941  90.331 -73.542  1.00  0.770          H  
ATOM   6761  N   GLY A 430      -2.178  81.420 -72.668  1.00  0.400          N  
ATOM   6762  CA  GLY A 430      -2.810  80.146 -72.927  1.00  0.390          C  
ATOM   6763  C   GLY A 430      -2.080  79.444 -74.054  1.00  0.370          C  
ATOM   6764  O   GLY A 430      -0.858  79.559 -74.201  1.00  0.380          O  
ATOM   6765  H   GLY A 430      -1.396  81.445 -72.023  1.00  0.480          H  
ATOM   6766 1HA  GLY A 430      -2.780  79.534 -72.025  1.00  0.470          H  
ATOM   6767 2HA  GLY A 430      -3.855  80.295 -73.191  1.00  0.470          H  
ATOM   6768  N   ILE A 431      -2.796  78.645 -74.822  1.00  0.360          N  
ATOM   6769  CA  ILE A 431      -2.111  77.849 -75.826  1.00  0.350          C  
ATOM   6770  C   ILE A 431      -1.588  78.700 -76.963  1.00  0.340          C  
ATOM   6771  O   ILE A 431      -2.317  79.495 -77.556  1.00  0.360          O  
ATOM   6772  CB  ILE A 431      -3.019  76.731 -76.357  1.00  0.490          C  
ATOM   6773  CG1 ILE A 431      -3.328  75.759 -75.189  1.00  0.490          C  
ATOM   6774  CG2 ILE A 431      -2.323  76.011 -77.547  1.00  0.490          C  
ATOM   6775  CD1 ILE A 431      -4.424  74.762 -75.472  1.00  0.490          C  
ATOM   6776  H   ILE A 431      -3.800  78.594 -74.708  1.00  0.430          H  
ATOM   6777  HA  ILE A 431      -1.251  77.371 -75.363  1.00  0.420          H  
ATOM   6778  HB  ILE A 431      -3.967  77.149 -76.690  1.00  0.590          H  
ATOM   6779 1HG1 ILE A 431      -2.418  75.208 -74.950  1.00  0.590          H  
ATOM   6780 2HG1 ILE A 431      -3.617  76.337 -74.317  1.00  0.590          H  
ATOM   6781 1HG2 ILE A 431      -2.946  75.210 -77.927  1.00  0.590          H  
ATOM   6782 2HG2 ILE A 431      -2.139  76.709 -78.359  1.00  0.590          H  
ATOM   6783 3HG2 ILE A 431      -1.376  75.609 -77.212  1.00  0.590          H  
ATOM   6784 1HD1 ILE A 431      -4.565  74.126 -74.597  1.00  0.590          H  
ATOM   6785 2HD1 ILE A 431      -5.351  75.292 -75.688  1.00  0.590          H  
ATOM   6786 3HD1 ILE A 431      -4.164  74.149 -76.312  1.00  0.590          H  
ATOM   6787  N   ILE A 432      -0.305  78.510 -77.254  1.00  0.320          N  
ATOM   6788  CA  ILE A 432       0.394  79.211 -78.312  1.00  0.320          C  
ATOM   6789  C   ILE A 432       0.451  78.324 -79.542  1.00  0.320          C  
ATOM   6790  O   ILE A 432       0.234  78.776 -80.667  1.00  0.320          O  
ATOM   6791  CB  ILE A 432       1.836  79.581 -77.888  1.00  0.450          C  
ATOM   6792  CG1 ILE A 432       1.837  80.455 -76.584  1.00  0.450          C  
ATOM   6793  CG2 ILE A 432       2.584  80.281 -79.036  1.00  0.450          C  
ATOM   6794  CD1 ILE A 432       1.064  81.759 -76.633  1.00  0.450          C  
ATOM   6795  H   ILE A 432       0.213  77.816 -76.716  1.00  0.380          H  
ATOM   6796  HA  ILE A 432      -0.158  80.110 -78.575  1.00  0.380          H  
ATOM   6797  HB  ILE A 432       2.371  78.663 -77.639  1.00  0.540          H  
ATOM   6798 1HG1 ILE A 432       1.423  79.869 -75.779  1.00  0.540          H  
ATOM   6799 2HG1 ILE A 432       2.877  80.691 -76.341  1.00  0.540          H  
ATOM   6800 1HG2 ILE A 432       3.602  80.504 -78.719  1.00  0.540          H  
ATOM   6801 2HG2 ILE A 432       2.620  79.632 -79.912  1.00  0.540          H  
ATOM   6802 3HG2 ILE A 432       2.078  81.204 -79.305  1.00  0.540          H  
ATOM   6803 1HD1 ILE A 432       1.172  82.240 -75.687  1.00  0.540          H  
ATOM   6804 2HD1 ILE A 432       1.461  82.408 -77.405  1.00  0.540          H  
ATOM   6805 3HD1 ILE A 432       0.008  81.565 -76.823  1.00  0.540          H  
ATOM   6806  N   LYS A 433       0.820  77.064 -79.318  1.00  0.320          N  
ATOM   6807  CA  LYS A 433       1.000  76.115 -80.404  1.00  0.330          C  
ATOM   6808  C   LYS A 433       0.398  74.741 -80.148  1.00  0.300          C  
ATOM   6809  O   LYS A 433       0.474  74.192 -79.047  1.00  0.290          O  
ATOM   6810  CB  LYS A 433       2.500  75.975 -80.719  1.00  0.460          C  
ATOM   6811  CG  LYS A 433       2.844  74.958 -81.821  1.00  0.460          C  
ATOM   6812  CD  LYS A 433       4.314  75.000 -82.210  1.00  0.460          C  
ATOM   6813  CE  LYS A 433       4.616  73.932 -83.257  1.00  0.460          C  
ATOM   6814  NZ  LYS A 433       6.035  73.980 -83.753  1.00  0.460          N  
ATOM   6815  H   LYS A 433       0.968  76.778 -78.351  1.00  0.380          H  
ATOM   6816  HA  LYS A 433       0.506  76.521 -81.287  1.00  0.400          H  
ATOM   6817 1HB  LYS A 433       2.896  76.945 -81.019  1.00  0.550          H  
ATOM   6818 2HB  LYS A 433       3.027  75.672 -79.818  1.00  0.550          H  
ATOM   6819 1HG  LYS A 433       2.638  73.946 -81.460  1.00  0.550          H  
ATOM   6820 2HG  LYS A 433       2.233  75.142 -82.705  1.00  0.550          H  
ATOM   6821 1HD  LYS A 433       4.565  75.983 -82.610  1.00  0.550          H  
ATOM   6822 2HD  LYS A 433       4.928  74.812 -81.328  1.00  0.550          H  
ATOM   6823 1HE  LYS A 433       4.439  72.966 -82.811  1.00  0.550          H  
ATOM   6824 2HE  LYS A 433       3.941  74.052 -84.103  1.00  0.550          H  
ATOM   6825 1HZ  LYS A 433       6.175  73.210 -84.430  1.00  0.550          H  
ATOM   6826 2HZ  LYS A 433       6.226  74.858 -84.197  1.00  0.550          H  
ATOM   6827 3HZ  LYS A 433       6.687  73.848 -82.993  1.00  0.550          H  
ATOM   6828  N   THR A 434      -0.140  74.159 -81.216  1.00  0.320          N  
ATOM   6829  CA  THR A 434      -0.636  72.788 -81.226  1.00  0.320          C  
ATOM   6830  C   THR A 434       0.320  72.032 -82.128  1.00  0.310          C  
ATOM   6831  O   THR A 434       0.675  72.525 -83.202  1.00  0.320          O  
ATOM   6832  CB  THR A 434      -2.096  72.695 -81.732  1.00  0.450          C  
ATOM   6833  OG1 THR A 434      -2.950  73.464 -80.868  1.00  0.450          O  
ATOM   6834  CG2 THR A 434      -2.573  71.237 -81.713  1.00  0.450          C  
ATOM   6835  H   THR A 434      -0.184  74.687 -82.077  1.00  0.380          H  
ATOM   6836  HA  THR A 434      -0.569  72.357 -80.232  1.00  0.380          H  
ATOM   6837  HB  THR A 434      -2.160  73.085 -82.745  1.00  0.540          H  
ATOM   6838  HG1 THR A 434      -2.739  74.395 -80.969  1.00  0.540          H  
ATOM   6839 1HG2 THR A 434      -3.601  71.192 -82.060  1.00  0.540          H  
ATOM   6840 2HG2 THR A 434      -1.947  70.628 -82.368  1.00  0.540          H  
ATOM   6841 3HG2 THR A 434      -2.517  70.846 -80.697  1.00  0.540          H  
ATOM   6842  N   PHE A 435       0.785  70.880 -81.683  1.00  0.310          N  
ATOM   6843  CA  PHE A 435       1.766  70.144 -82.462  1.00  0.300          C  
ATOM   6844  C   PHE A 435       1.146  69.137 -83.414  1.00  0.310          C  
ATOM   6845  O   PHE A 435       0.154  68.473 -83.105  1.00  0.340          O  
ATOM   6846  CB  PHE A 435       2.689  69.396 -81.540  1.00  0.420          C  
ATOM   6847  CG  PHE A 435       3.546  70.256 -80.683  1.00  0.420          C  
ATOM   6848  CD1 PHE A 435       3.138  70.576 -79.405  1.00  0.420          C  
ATOM   6849  CD2 PHE A 435       4.745  70.737 -81.130  1.00  0.420          C  
ATOM   6850  CE1 PHE A 435       3.900  71.350 -78.603  1.00  0.420          C  
ATOM   6851  CE2 PHE A 435       5.524  71.528 -80.320  1.00  0.420          C  
ATOM   6852  CZ  PHE A 435       5.083  71.829 -79.055  1.00  0.420          C  
ATOM   6853  H   PHE A 435       0.450  70.510 -80.788  1.00  0.370          H  
ATOM   6854  HA  PHE A 435       2.348  70.857 -83.048  1.00  0.360          H  
ATOM   6855 1HB  PHE A 435       2.083  68.813 -80.930  1.00  0.510          H  
ATOM   6856 2HB  PHE A 435       3.325  68.720 -82.116  1.00  0.510          H  
ATOM   6857  HD1 PHE A 435       2.203  70.193 -79.046  1.00  0.510          H  
ATOM   6858  HD2 PHE A 435       5.067  70.489 -82.139  1.00  0.510          H  
ATOM   6859  HE1 PHE A 435       3.569  71.582 -77.602  1.00  0.510          H  
ATOM   6860  HE2 PHE A 435       6.483  71.916 -80.676  1.00  0.510          H  
ATOM   6861  HZ  PHE A 435       5.669  72.438 -78.415  1.00  0.510          H  
ATOM   6862  N   SER A 436       1.785  68.995 -84.562  1.00  0.310          N  
ATOM   6863  CA  SER A 436       1.433  68.023 -85.575  1.00  0.310          C  
ATOM   6864  C   SER A 436       1.981  66.650 -85.206  1.00  0.310          C  
ATOM   6865  O   SER A 436       2.737  66.512 -84.244  1.00  0.340          O  
ATOM   6866  CB  SER A 436       1.958  68.475 -86.924  1.00  0.430          C  
ATOM   6867  OG  SER A 436       3.355  68.478 -86.941  1.00  0.430          O  
ATOM   6868  H   SER A 436       2.581  69.586 -84.754  1.00  0.370          H  
ATOM   6869  HA  SER A 436       0.345  67.955 -85.628  1.00  0.370          H  
ATOM   6870 1HB  SER A 436       1.586  67.810 -87.702  1.00  0.520          H  
ATOM   6871 2HB  SER A 436       1.585  69.475 -87.142  1.00  0.520          H  
ATOM   6872  HG  SER A 436       3.613  68.772 -87.821  1.00  0.520          H  
ATOM   6873  N   ASN A 437       1.587  65.638 -85.972  1.00  0.310          N  
ATOM   6874  CA  ASN A 437       2.036  64.261 -85.777  1.00  0.320          C  
ATOM   6875  C   ASN A 437       3.494  64.164 -86.239  1.00  0.320          C  
ATOM   6876  O   ASN A 437       3.786  64.337 -87.424  1.00  0.340          O  
ATOM   6877  CB  ASN A 437       1.108  63.334 -86.568  1.00  0.440          C  
ATOM   6878  CG  ASN A 437       1.310  61.835 -86.404  1.00  0.440          C  
ATOM   6879  OD1 ASN A 437       2.319  61.321 -85.937  1.00  0.440          O  
ATOM   6880  ND2 ASN A 437       0.304  61.104 -86.825  1.00  0.440          N  
ATOM   6881  H   ASN A 437       0.959  65.834 -86.734  1.00  0.370          H  
ATOM   6882  HA  ASN A 437       1.996  64.016 -84.715  1.00  0.380          H  
ATOM   6883 1HB  ASN A 437       0.078  63.562 -86.292  1.00  0.530          H  
ATOM   6884 2HB  ASN A 437       1.211  63.567 -87.628  1.00  0.530          H  
ATOM   6885 1HD2 ASN A 437       0.347  60.105 -86.781  1.00  0.530          H  
ATOM   6886 2HD2 ASN A 437      -0.510  61.547 -87.210  1.00  0.530          H  
ATOM   6887  N   GLY A 438       4.409  63.994 -85.286  1.00  0.300          N  
ATOM   6888  CA  GLY A 438       5.842  63.987 -85.556  1.00  0.290          C  
ATOM   6889  C   GLY A 438       6.651  64.570 -84.386  1.00  0.270          C  
ATOM   6890  O   GLY A 438       6.130  64.814 -83.290  1.00  0.270          O  
ATOM   6891  H   GLY A 438       4.074  63.846 -84.332  1.00  0.360          H  
ATOM   6892 1HA  GLY A 438       6.168  62.978 -85.778  1.00  0.350          H  
ATOM   6893 2HA  GLY A 438       6.033  64.575 -86.451  1.00  0.350          H  
ATOM   6894  N   CYS A 439       7.953  64.749 -84.606  1.00  0.250          N  
ATOM   6895  CA  CYS A 439       8.829  65.301 -83.570  1.00  0.220          C  
ATOM   6896  C   CYS A 439       9.076  66.780 -83.864  1.00  0.210          C  
ATOM   6897  O   CYS A 439       9.442  67.132 -84.987  1.00  0.220          O  
ATOM   6898  CB  CYS A 439      10.157  64.553 -83.475  1.00  0.320          C  
ATOM   6899  SG  CYS A 439      11.270  65.220 -82.185  1.00  0.320          S  
ATOM   6900  H   CYS A 439       8.335  64.527 -85.514  1.00  0.300          H  
ATOM   6901  HA  CYS A 439       8.334  65.219 -82.607  1.00  0.260          H  
ATOM   6902 1HB  CYS A 439       9.968  63.498 -83.255  1.00  0.380          H  
ATOM   6903 2HB  CYS A 439      10.676  64.611 -84.430  1.00  0.380          H  
ATOM   6904  N   ASP A 440       8.864  67.643 -82.869  1.00  0.210          N  
ATOM   6905  CA  ASP A 440       9.046  69.092 -83.041  1.00  0.200          C  
ATOM   6906  C   ASP A 440       9.660  69.722 -81.791  1.00  0.200          C  
ATOM   6907  O   ASP A 440       9.893  69.023 -80.801  1.00  0.210          O  
ATOM   6908  CB  ASP A 440       7.673  69.724 -83.347  1.00  0.280          C  
ATOM   6909  CG  ASP A 440       7.685  71.099 -84.104  1.00  0.280          C  
ATOM   6910  OD1 ASP A 440       8.685  71.778 -84.056  1.00  0.280          O  
ATOM   6911  OD2 ASP A 440       6.667  71.478 -84.674  1.00  0.280          O  
ATOM   6912  H   ASP A 440       8.545  67.263 -81.972  1.00  0.250          H  
ATOM   6913  HA  ASP A 440       9.722  69.264 -83.880  1.00  0.240          H  
ATOM   6914 1HB  ASP A 440       7.075  69.014 -83.922  1.00  0.340          H  
ATOM   6915 2HB  ASP A 440       7.175  69.861 -82.401  1.00  0.340          H  
ATOM   6916  N   TYR A 441       9.887  71.039 -81.809  1.00  0.190          N  
ATOM   6917  CA  TYR A 441      10.559  71.662 -80.671  1.00  0.190          C  
ATOM   6918  C   TYR A 441       9.963  72.976 -80.157  1.00  0.260          C  
ATOM   6919  O   TYR A 441       9.289  73.721 -80.873  1.00  0.400          O  
ATOM   6920  CB  TYR A 441      11.993  71.935 -81.027  1.00  0.270          C  
ATOM   6921  CG  TYR A 441      12.734  70.787 -81.577  1.00  0.270          C  
ATOM   6922  CD1 TYR A 441      12.983  70.743 -82.925  1.00  0.270          C  
ATOM   6923  CD2 TYR A 441      13.143  69.776 -80.776  1.00  0.270          C  
ATOM   6924  CE1 TYR A 441      13.665  69.698 -83.443  1.00  0.270          C  
ATOM   6925  CE2 TYR A 441      13.826  68.719 -81.300  1.00  0.270          C  
ATOM   6926  CZ  TYR A 441      14.087  68.682 -82.603  1.00  0.270          C  
ATOM   6927  OH  TYR A 441      14.749  67.631 -83.071  1.00  0.270          O  
ATOM   6928  H   TYR A 441       9.641  71.569 -82.648  1.00  0.230          H  
ATOM   6929  HA  TYR A 441      10.530  70.962 -79.837  1.00  0.230          H  
ATOM   6930 1HB  TYR A 441      12.025  72.743 -81.747  1.00  0.320          H  
ATOM   6931 2HB  TYR A 441      12.504  72.247 -80.124  1.00  0.320          H  
ATOM   6932  HD1 TYR A 441      12.645  71.552 -83.573  1.00  0.320          H  
ATOM   6933  HD2 TYR A 441      12.927  69.823 -79.721  1.00  0.320          H  
ATOM   6934  HE1 TYR A 441      13.866  69.680 -84.498  1.00  0.320          H  
ATOM   6935  HE2 TYR A 441      14.169  67.903 -80.671  1.00  0.320          H  
ATOM   6936  HH  TYR A 441      15.022  67.788 -83.976  1.00  0.320          H  
ATOM   6937  N   VAL A 442      10.287  73.252 -78.896  1.00  0.200          N  
ATOM   6938  CA  VAL A 442       9.907  74.431 -78.125  1.00  0.230          C  
ATOM   6939  C   VAL A 442      11.057  75.274 -77.584  1.00  0.200          C  
ATOM   6940  O   VAL A 442      11.935  74.761 -76.895  1.00  0.190          O  
ATOM   6941  CB  VAL A 442       9.124  73.940 -76.891  1.00  0.310          C  
ATOM   6942  CG1 VAL A 442       8.757  75.060 -75.942  1.00  0.310          C  
ATOM   6943  CG2 VAL A 442       7.889  73.241 -77.338  1.00  0.310          C  
ATOM   6944  H   VAL A 442      10.834  72.536 -78.414  1.00  0.240          H  
ATOM   6945  HA  VAL A 442       9.274  75.058 -78.753  1.00  0.280          H  
ATOM   6946  HB  VAL A 442       9.743  73.275 -76.365  1.00  0.370          H  
ATOM   6947 1HG1 VAL A 442       8.227  74.636 -75.097  1.00  0.370          H  
ATOM   6948 2HG1 VAL A 442       9.640  75.567 -75.570  1.00  0.370          H  
ATOM   6949 3HG1 VAL A 442       8.125  75.771 -76.453  1.00  0.370          H  
ATOM   6950 1HG2 VAL A 442       7.353  72.866 -76.480  1.00  0.370          H  
ATOM   6951 2HG2 VAL A 442       7.268  73.950 -77.880  1.00  0.370          H  
ATOM   6952 3HG2 VAL A 442       8.148  72.406 -77.985  1.00  0.370          H  
ATOM   6953  N   SER A 443      11.007  76.581 -77.823  1.00  0.240          N  
ATOM   6954  CA  SER A 443      11.961  77.523 -77.223  1.00  0.240          C  
ATOM   6955  C   SER A 443      11.409  77.969 -75.883  1.00  0.260          C  
ATOM   6956  O   SER A 443      10.210  78.243 -75.784  1.00  0.290          O  
ATOM   6957  CB  SER A 443      12.152  78.751 -78.091  1.00  0.340          C  
ATOM   6958  OG  SER A 443      12.892  79.738 -77.404  1.00  0.340          O  
ATOM   6959  H   SER A 443      10.274  76.935 -78.424  1.00  0.290          H  
ATOM   6960  HA  SER A 443      12.919  77.028 -77.057  1.00  0.290          H  
ATOM   6961 1HB  SER A 443      12.667  78.484 -79.005  1.00  0.400          H  
ATOM   6962 2HB  SER A 443      11.179  79.152 -78.370  1.00  0.400          H  
ATOM   6963  HG  SER A 443      13.085  80.421 -78.061  1.00  0.400          H  
ATOM   6964  N   ASN A 444      12.256  78.148 -74.864  1.00  0.260          N  
ATOM   6965  CA  ASN A 444      11.710  78.631 -73.592  1.00  0.290          C  
ATOM   6966  C   ASN A 444      11.458  80.141 -73.568  1.00  0.310          C  
ATOM   6967  O   ASN A 444      11.016  80.679 -72.553  1.00  0.330          O  
ATOM   6968  CB  ASN A 444      12.624  78.292 -72.427  1.00  0.390          C  
ATOM   6969  CG  ASN A 444      13.962  79.013 -72.410  1.00  0.390          C  
ATOM   6970  OD1 ASN A 444      14.350  79.754 -73.323  1.00  0.390          O  
ATOM   6971  ND2 ASN A 444      14.656  78.803 -71.326  1.00  0.390          N  
ATOM   6972  H   ASN A 444      13.244  77.886 -74.940  1.00  0.310          H  
ATOM   6973  HA  ASN A 444      10.747  78.146 -73.427  1.00  0.350          H  
ATOM   6974 1HB  ASN A 444      12.108  78.506 -71.489  1.00  0.470          H  
ATOM   6975 2HB  ASN A 444      12.837  77.233 -72.439  1.00  0.470          H  
ATOM   6976 1HD2 ASN A 444      15.563  79.241 -71.161  1.00  0.470          H  
ATOM   6977 2HD2 ASN A 444      14.271  78.206 -70.613  1.00  0.470          H  
ATOM   6978  N   LYS A 445      11.691  80.829 -74.686  1.00  0.300          N  
ATOM   6979  CA  LYS A 445      11.458  82.264 -74.741  1.00  0.330          C  
ATOM   6980  C   LYS A 445       9.983  82.637 -74.560  1.00  0.330          C  
ATOM   6981  O   LYS A 445       9.657  83.559 -73.813  1.00  0.360          O  
ATOM   6982  CB  LYS A 445      11.974  82.828 -76.066  1.00  0.450          C  
ATOM   6983  CG  LYS A 445      11.817  84.343 -76.225  1.00  0.450          C  
ATOM   6984  CD  LYS A 445      12.427  84.828 -77.542  1.00  0.450          C  
ATOM   6985  CE  LYS A 445      12.248  86.331 -77.720  1.00  0.450          C  
ATOM   6986  NZ  LYS A 445      12.836  86.814 -79.004  1.00  0.450          N  
ATOM   6987  H   LYS A 445      12.065  80.336 -75.495  1.00  0.360          H  
ATOM   6988  HA  LYS A 445      12.018  82.726 -73.927  1.00  0.400          H  
ATOM   6989 1HB  LYS A 445      13.031  82.586 -76.170  1.00  0.540          H  
ATOM   6990 2HB  LYS A 445      11.449  82.348 -76.891  1.00  0.540          H  
ATOM   6991 1HG  LYS A 445      10.758  84.607 -76.211  1.00  0.540          H  
ATOM   6992 2HG  LYS A 445      12.307  84.846 -75.392  1.00  0.540          H  
ATOM   6993 1HD  LYS A 445      13.492  84.592 -77.558  1.00  0.540          H  
ATOM   6994 2HD  LYS A 445      11.945  84.313 -78.373  1.00  0.540          H  
ATOM   6995 1HE  LYS A 445      11.185  86.567 -77.708  1.00  0.540          H  
ATOM   6996 2HE  LYS A 445      12.734  86.848 -76.894  1.00  0.540          H  
ATOM   6997 1HZ  LYS A 445      12.697  87.812 -79.084  1.00  0.540          H  
ATOM   6998 2HZ  LYS A 445      13.826  86.610 -79.022  1.00  0.540          H  
ATOM   6999 3HZ  LYS A 445      12.384  86.350 -79.780  1.00  0.540          H  
ATOM   7000  N   GLY A 446       9.093  81.959 -75.292  1.00  0.310          N  
ATOM   7001  CA  GLY A 446       7.667  82.280 -75.259  1.00  0.310          C  
ATOM   7002  C   GLY A 446       6.776  81.189 -74.665  1.00  0.300          C  
ATOM   7003  O   GLY A 446       5.552  81.289 -74.753  1.00  0.290          O  
ATOM   7004  H   GLY A 446       9.421  81.203 -75.879  1.00  0.370          H  
ATOM   7005 1HA  GLY A 446       7.525  83.202 -74.695  1.00  0.370          H  
ATOM   7006 2HA  GLY A 446       7.337  82.490 -76.274  1.00  0.370          H  
ATOM   7007  N   VAL A 447       7.375  80.149 -74.099  1.00  0.300          N  
ATOM   7008  CA  VAL A 447       6.640  79.004 -73.545  1.00  0.290          C  
ATOM   7009  C   VAL A 447       7.007  78.681 -72.107  1.00  0.300          C  
ATOM   7010  O   VAL A 447       8.179  78.559 -71.756  1.00  0.310          O  
ATOM   7011  CB  VAL A 447       6.826  77.754 -74.437  1.00  0.410          C  
ATOM   7012  CG1 VAL A 447       6.161  76.522 -73.806  1.00  0.410          C  
ATOM   7013  CG2 VAL A 447       6.160  78.016 -75.802  1.00  0.410          C  
ATOM   7014  H   VAL A 447       8.386  80.181 -74.024  1.00  0.360          H  
ATOM   7015  HA  VAL A 447       5.576  79.250 -73.558  1.00  0.350          H  
ATOM   7016  HB  VAL A 447       7.891  77.551 -74.559  1.00  0.490          H  
ATOM   7017 1HG1 VAL A 447       6.291  75.669 -74.444  1.00  0.490          H  
ATOM   7018 2HG1 VAL A 447       6.604  76.301 -72.844  1.00  0.490          H  
ATOM   7019 3HG1 VAL A 447       5.096  76.707 -73.676  1.00  0.490          H  
ATOM   7020 1HG2 VAL A 447       6.273  77.152 -76.442  1.00  0.490          H  
ATOM   7021 2HG2 VAL A 447       5.098  78.215 -75.650  1.00  0.490          H  
ATOM   7022 3HG2 VAL A 447       6.621  78.872 -76.279  1.00  0.490          H  
ATOM   7023  N   ASP A 448       5.985  78.535 -71.267  1.00  0.320          N  
ATOM   7024  CA  ASP A 448       6.185  78.191 -69.869  1.00  0.340          C  
ATOM   7025  C   ASP A 448       5.990  76.708 -69.643  1.00  0.330          C  
ATOM   7026  O   ASP A 448       6.702  76.101 -68.835  1.00  0.330          O  
ATOM   7027  CB  ASP A 448       5.222  78.980 -68.982  1.00  0.470          C  
ATOM   7028  CG  ASP A 448       5.514  80.464 -68.984  1.00  0.470          C  
ATOM   7029  OD1 ASP A 448       6.600  80.832 -68.569  1.00  0.470          O  
ATOM   7030  OD2 ASP A 448       4.677  81.237 -69.389  1.00  0.470          O  
ATOM   7031  H   ASP A 448       5.035  78.601 -71.638  1.00  0.380          H  
ATOM   7032  HA  ASP A 448       7.208  78.443 -69.591  1.00  0.410          H  
ATOM   7033 1HB  ASP A 448       4.198  78.817 -69.335  1.00  0.560          H  
ATOM   7034 2HB  ASP A 448       5.273  78.603 -67.961  1.00  0.560          H  
ATOM   7035  N   THR A 449       4.994  76.139 -70.324  1.00  0.330          N  
ATOM   7036  CA  THR A 449       4.678  74.726 -70.173  1.00  0.330          C  
ATOM   7037  C   THR A 449       4.388  74.039 -71.494  1.00  0.310          C  
ATOM   7038  O   THR A 449       3.925  74.660 -72.460  1.00  0.320          O  
ATOM   7039  CB  THR A 449       3.473  74.474 -69.242  1.00  0.460          C  
ATOM   7040  OG1 THR A 449       2.289  75.053 -69.799  1.00  0.460          O  
ATOM   7041  CG2 THR A 449       3.705  75.043 -67.871  1.00  0.460          C  
ATOM   7042  H   THR A 449       4.442  76.711 -70.967  1.00  0.400          H  
ATOM   7043  HA  THR A 449       5.541  74.226 -69.735  1.00  0.400          H  
ATOM   7044  HB  THR A 449       3.340  73.406 -69.159  1.00  0.550          H  
ATOM   7045  HG1 THR A 449       2.051  74.587 -70.607  1.00  0.550          H  
ATOM   7046 1HG2 THR A 449       2.850  74.821 -67.236  1.00  0.550          H  
ATOM   7047 2HG2 THR A 449       4.588  74.590 -67.462  1.00  0.550          H  
ATOM   7048 3HG2 THR A 449       3.837  76.114 -67.928  1.00  0.550          H  
ATOM   7049  N   VAL A 450       4.539  72.721 -71.457  1.00  0.300          N  
ATOM   7050  CA  VAL A 450       4.224  71.797 -72.538  1.00  0.290          C  
ATOM   7051  C   VAL A 450       3.292  70.702 -72.016  1.00  0.310          C  
ATOM   7052  O   VAL A 450       3.494  70.168 -70.929  1.00  0.320          O  
ATOM   7053  CB  VAL A 450       5.515  71.207 -73.148  1.00  0.410          C  
ATOM   7054  CG1 VAL A 450       5.188  70.182 -74.224  1.00  0.410          C  
ATOM   7055  CG2 VAL A 450       6.337  72.342 -73.764  1.00  0.410          C  
ATOM   7056  H   VAL A 450       4.903  72.337 -70.578  1.00  0.360          H  
ATOM   7057  HA  VAL A 450       3.700  72.340 -73.321  1.00  0.350          H  
ATOM   7058  HB  VAL A 450       6.090  70.711 -72.369  1.00  0.490          H  
ATOM   7059 1HG1 VAL A 450       6.109  69.800 -74.617  1.00  0.490          H  
ATOM   7060 2HG1 VAL A 450       4.617  69.362 -73.803  1.00  0.490          H  
ATOM   7061 3HG1 VAL A 450       4.609  70.654 -75.026  1.00  0.490          H  
ATOM   7062 1HG2 VAL A 450       7.248  71.941 -74.189  1.00  0.490          H  
ATOM   7063 2HG2 VAL A 450       5.752  72.828 -74.543  1.00  0.490          H  
ATOM   7064 3HG2 VAL A 450       6.587  73.064 -73.007  1.00  0.490          H  
ATOM   7065  N   SER A 451       2.250  70.391 -72.764  1.00  0.320          N  
ATOM   7066  CA  SER A 451       1.295  69.372 -72.339  1.00  0.330          C  
ATOM   7067  C   SER A 451       1.111  68.305 -73.397  1.00  0.330          C  
ATOM   7068  O   SER A 451       0.765  68.602 -74.545  1.00  0.340          O  
ATOM   7069  CB  SER A 451      -0.039  70.015 -72.011  1.00  0.460          C  
ATOM   7070  OG  SER A 451      -1.001  69.048 -71.686  1.00  0.460          O  
ATOM   7071  H   SER A 451       2.122  70.867 -73.659  1.00  0.380          H  
ATOM   7072  HA  SER A 451       1.675  68.885 -71.441  1.00  0.400          H  
ATOM   7073 1HB  SER A 451       0.092  70.699 -71.172  1.00  0.550          H  
ATOM   7074 2HB  SER A 451      -0.379  70.602 -72.866  1.00  0.550          H  
ATOM   7075  HG  SER A 451      -1.777  69.530 -71.389  1.00  0.550          H  
ATOM   7076  N   VAL A 452       1.423  67.057 -73.032  1.00  0.340          N  
ATOM   7077  CA  VAL A 452       1.310  65.953 -73.976  1.00  0.340          C  
ATOM   7078  C   VAL A 452       0.391  64.892 -73.415  1.00  0.370          C  
ATOM   7079  O   VAL A 452       0.741  64.228 -72.433  1.00  0.390          O  
ATOM   7080  CB  VAL A 452       2.697  65.304 -74.260  1.00  0.480          C  
ATOM   7081  CG1 VAL A 452       2.557  64.142 -75.259  1.00  0.480          C  
ATOM   7082  CG2 VAL A 452       3.684  66.337 -74.790  1.00  0.480          C  
ATOM   7083  H   VAL A 452       1.662  66.890 -72.047  1.00  0.410          H  
ATOM   7084  HA  VAL A 452       0.870  66.315 -74.885  1.00  0.410          H  
ATOM   7085  HB  VAL A 452       3.085  64.887 -73.334  1.00  0.570          H  
ATOM   7086 1HG1 VAL A 452       3.531  63.700 -75.430  1.00  0.570          H  
ATOM   7087 2HG1 VAL A 452       1.884  63.380 -74.872  1.00  0.570          H  
ATOM   7088 3HG1 VAL A 452       2.170  64.512 -76.194  1.00  0.570          H  
ATOM   7089 1HG2 VAL A 452       4.623  65.840 -74.956  1.00  0.570          H  
ATOM   7090 2HG2 VAL A 452       3.342  66.750 -75.713  1.00  0.570          H  
ATOM   7091 3HG2 VAL A 452       3.809  67.129 -74.061  1.00  0.570          H  
ATOM   7092  N   GLY A 453      -0.743  64.649 -74.064  1.00  0.390          N  
ATOM   7093  CA  GLY A 453      -1.659  63.679 -73.502  1.00  0.420          C  
ATOM   7094  C   GLY A 453      -2.074  64.169 -72.122  1.00  0.440          C  
ATOM   7095  O   GLY A 453      -2.540  65.297 -71.974  1.00  0.450          O  
ATOM   7096  H   GLY A 453      -1.014  65.179 -74.901  1.00  0.470          H  
ATOM   7097 1HA  GLY A 453      -2.535  63.580 -74.144  1.00  0.500          H  
ATOM   7098 2HA  GLY A 453      -1.179  62.703 -73.435  1.00  0.500          H  
ATOM   7099  N   ASN A 454      -1.902  63.328 -71.102  1.00  0.460          N  
ATOM   7100  CA  ASN A 454      -2.276  63.703 -69.747  1.00  0.480          C  
ATOM   7101  C   ASN A 454      -1.103  64.136 -68.850  1.00  0.460          C  
ATOM   7102  O   ASN A 454      -1.260  64.206 -67.629  1.00  0.490          O  
ATOM   7103  CB  ASN A 454      -3.059  62.572 -69.110  1.00  0.660          C  
ATOM   7104  CG  ASN A 454      -2.244  61.328 -68.983  1.00  0.660          C  
ATOM   7105  OD1 ASN A 454      -1.273  61.142 -69.739  1.00  0.660          O  
ATOM   7106  ND2 ASN A 454      -2.609  60.469 -68.063  1.00  0.660          N  
ATOM   7107  H   ASN A 454      -1.498  62.409 -71.259  1.00  0.550          H  
ATOM   7108  HA  ASN A 454      -2.943  64.564 -69.812  1.00  0.580          H  
ATOM   7109 1HB  ASN A 454      -3.401  62.875 -68.120  1.00  0.800          H  
ATOM   7110 2HB  ASN A 454      -3.942  62.357 -69.711  1.00  0.800          H  
ATOM   7111 1HD2 ASN A 454      -2.096  59.619 -67.940  1.00  0.800          H  
ATOM   7112 2HD2 ASN A 454      -3.398  60.664 -67.481  1.00  0.800          H  
ATOM   7113  N   THR A 455       0.059  64.452 -69.436  1.00  0.430          N  
ATOM   7114  CA  THR A 455       1.194  64.889 -68.621  1.00  0.410          C  
ATOM   7115  C   THR A 455       1.602  66.336 -68.886  1.00  0.400          C  
ATOM   7116  O   THR A 455       1.855  66.754 -70.024  1.00  0.380          O  
ATOM   7117  CB  THR A 455       2.429  63.983 -68.820  1.00  0.580          C  
ATOM   7118  OG1 THR A 455       2.113  62.643 -68.445  1.00  0.580          O  
ATOM   7119  CG2 THR A 455       3.597  64.468 -67.924  1.00  0.580          C  
ATOM   7120  H   THR A 455       0.155  64.371 -70.453  1.00  0.520          H  
ATOM   7121  HA  THR A 455       0.907  64.820 -67.573  1.00  0.490          H  
ATOM   7122  HB  THR A 455       2.732  64.002 -69.867  1.00  0.700          H  
ATOM   7123  HG1 THR A 455       1.453  62.300 -69.055  1.00  0.700          H  
ATOM   7124 1HG2 THR A 455       4.451  63.811 -68.069  1.00  0.700          H  
ATOM   7125 2HG2 THR A 455       3.889  65.482 -68.174  1.00  0.700          H  
ATOM   7126 3HG2 THR A 455       3.292  64.435 -66.882  1.00  0.700          H  
ATOM   7127  N   LEU A 456       1.688  67.099 -67.802  1.00  0.410          N  
ATOM   7128  CA  LEU A 456       2.100  68.493 -67.864  1.00  0.400          C  
ATOM   7129  C   LEU A 456       3.568  68.628 -67.517  1.00  0.390          C  
ATOM   7130  O   LEU A 456       4.013  68.167 -66.464  1.00  0.420          O  
ATOM   7131  CB  LEU A 456       1.273  69.351 -66.896  1.00  0.560          C  
ATOM   7132  CG  LEU A 456       1.653  70.868 -66.802  1.00  0.560          C  
ATOM   7133  CD1 LEU A 456       1.367  71.570 -68.122  1.00  0.560          C  
ATOM   7134  CD2 LEU A 456       0.859  71.505 -65.692  1.00  0.560          C  
ATOM   7135  H   LEU A 456       1.456  66.684 -66.908  1.00  0.490          H  
ATOM   7136  HA  LEU A 456       1.955  68.850 -68.882  1.00  0.480          H  
ATOM   7137 1HB  LEU A 456       0.229  69.289 -67.197  1.00  0.680          H  
ATOM   7138 2HB  LEU A 456       1.367  68.927 -65.897  1.00  0.680          H  
ATOM   7139  HG  LEU A 456       2.719  70.977 -66.583  1.00  0.680          H  
ATOM   7140 1HD1 LEU A 456       1.617  72.612 -68.016  1.00  0.680          H  
ATOM   7141 2HD1 LEU A 456       1.957  71.138 -68.927  1.00  0.680          H  
ATOM   7142 3HD1 LEU A 456       0.313  71.481 -68.362  1.00  0.680          H  
ATOM   7143 1HD2 LEU A 456       1.125  72.562 -65.617  1.00  0.680          H  
ATOM   7144 2HD2 LEU A 456      -0.207  71.414 -65.901  1.00  0.680          H  
ATOM   7145 3HD2 LEU A 456       1.089  71.005 -64.753  1.00  0.680          H  
ATOM   7146  N   TYR A 457       4.307  69.281 -68.391  1.00  0.350          N  
ATOM   7147  CA  TYR A 457       5.719  69.494 -68.201  1.00  0.340          C  
ATOM   7148  C   TYR A 457       6.002  70.983 -68.080  1.00  0.340          C  
ATOM   7149  O   TYR A 457       5.410  71.807 -68.782  1.00  0.330          O  
ATOM   7150  CB  TYR A 457       6.477  68.973 -69.405  1.00  0.480          C  
ATOM   7151  CG  TYR A 457       6.345  67.511 -69.706  1.00  0.480          C  
ATOM   7152  CD1 TYR A 457       5.259  67.047 -70.447  1.00  0.480          C  
ATOM   7153  CD2 TYR A 457       7.326  66.639 -69.292  1.00  0.480          C  
ATOM   7154  CE1 TYR A 457       5.163  65.701 -70.758  1.00  0.480          C  
ATOM   7155  CE2 TYR A 457       7.237  65.305 -69.601  1.00  0.480          C  
ATOM   7156  CZ  TYR A 457       6.167  64.825 -70.327  1.00  0.480          C  
ATOM   7157  OH  TYR A 457       6.117  63.473 -70.633  1.00  0.480          O  
ATOM   7158  H   TYR A 457       3.877  69.615 -69.249  1.00  0.420          H  
ATOM   7159  HA  TYR A 457       6.046  68.997 -67.288  1.00  0.410          H  
ATOM   7160 1HB  TYR A 457       6.174  69.529 -70.288  1.00  0.580          H  
ATOM   7161 2HB  TYR A 457       7.515  69.171 -69.230  1.00  0.580          H  
ATOM   7162  HD1 TYR A 457       4.485  67.737 -70.787  1.00  0.580          H  
ATOM   7163  HD2 TYR A 457       8.180  67.008 -68.726  1.00  0.580          H  
ATOM   7164  HE1 TYR A 457       4.319  65.336 -71.335  1.00  0.580          H  
ATOM   7165  HE2 TYR A 457       8.021  64.620 -69.278  1.00  0.580          H  
ATOM   7166  HH  TYR A 457       6.958  63.067 -70.393  1.00  0.580          H  
ATOM   7167  N   TYR A 458       6.971  71.338 -67.258  1.00  0.340          N  
ATOM   7168  CA  TYR A 458       7.351  72.738 -67.139  1.00  0.340          C  
ATOM   7169  C   TYR A 458       8.653  72.971 -67.870  1.00  0.320          C  
ATOM   7170  O   TYR A 458       9.554  72.133 -67.811  1.00  0.310          O  
ATOM   7171  CB  TYR A 458       7.421  73.116 -65.665  1.00  0.480          C  
ATOM   7172  CG  TYR A 458       6.038  73.156 -65.017  1.00  0.480          C  
ATOM   7173  CD1 TYR A 458       5.413  71.983 -64.591  1.00  0.480          C  
ATOM   7174  CD2 TYR A 458       5.406  74.372 -64.835  1.00  0.480          C  
ATOM   7175  CE1 TYR A 458       4.166  72.042 -64.006  1.00  0.480          C  
ATOM   7176  CE2 TYR A 458       4.162  74.426 -64.246  1.00  0.480          C  
ATOM   7177  CZ  TYR A 458       3.544  73.273 -63.832  1.00  0.480          C  
ATOM   7178  OH  TYR A 458       2.306  73.346 -63.233  1.00  0.480          O  
ATOM   7179  H   TYR A 458       7.443  70.638 -66.701  1.00  0.410          H  
ATOM   7180  HA  TYR A 458       6.598  73.361 -67.616  1.00  0.410          H  
ATOM   7181 1HB  TYR A 458       8.038  72.398 -65.127  1.00  0.570          H  
ATOM   7182 2HB  TYR A 458       7.883  74.099 -65.561  1.00  0.570          H  
ATOM   7183  HD1 TYR A 458       5.900  71.019 -64.722  1.00  0.570          H  
ATOM   7184  HD2 TYR A 458       5.891  75.292 -65.161  1.00  0.570          H  
ATOM   7185  HE1 TYR A 458       3.677  71.126 -63.676  1.00  0.570          H  
ATOM   7186  HE2 TYR A 458       3.669  75.387 -64.103  1.00  0.570          H  
ATOM   7187  HH  TYR A 458       1.998  72.461 -63.023  1.00  0.570          H  
ATOM   7188  N   VAL A 459       8.755  74.107 -68.548  1.00  0.320          N  
ATOM   7189  CA  VAL A 459       9.944  74.432 -69.307  1.00  0.310          C  
ATOM   7190  C   VAL A 459      10.925  75.265 -68.481  1.00  0.340          C  
ATOM   7191  O   VAL A 459      10.559  76.248 -67.840  1.00  0.370          O  
ATOM   7192  CB  VAL A 459       9.539  75.152 -70.618  1.00  0.440          C  
ATOM   7193  CG1 VAL A 459      10.748  75.544 -71.415  1.00  0.440          C  
ATOM   7194  CG2 VAL A 459       8.657  74.233 -71.448  1.00  0.440          C  
ATOM   7195  H   VAL A 459       7.981  74.779 -68.549  1.00  0.380          H  
ATOM   7196  HA  VAL A 459      10.435  73.502 -69.581  1.00  0.370          H  
ATOM   7197  HB  VAL A 459       8.993  76.067 -70.372  1.00  0.530          H  
ATOM   7198 1HG1 VAL A 459      10.425  76.048 -72.321  1.00  0.530          H  
ATOM   7199 2HG1 VAL A 459      11.367  76.215 -70.828  1.00  0.530          H  
ATOM   7200 3HG1 VAL A 459      11.318  74.653 -71.674  1.00  0.530          H  
ATOM   7201 1HG2 VAL A 459       8.367  74.745 -72.363  1.00  0.530          H  
ATOM   7202 2HG2 VAL A 459       9.206  73.335 -71.698  1.00  0.530          H  
ATOM   7203 3HG2 VAL A 459       7.768  73.970 -70.882  1.00  0.530          H  
ATOM   7204  N   ASN A 460      12.176  74.836 -68.476  1.00  0.330          N  
ATOM   7205  CA  ASN A 460      13.257  75.497 -67.761  1.00  0.360          C  
ATOM   7206  C   ASN A 460      13.413  76.916 -68.305  1.00  0.380          C  
ATOM   7207  O   ASN A 460      13.464  77.094 -69.516  1.00  0.370          O  
ATOM   7208  CB  ASN A 460      14.536  74.691 -67.919  1.00  0.490          C  
ATOM   7209  CG  ASN A 460      15.661  75.144 -67.027  1.00  0.490          C  
ATOM   7210  OD1 ASN A 460      16.028  76.330 -66.967  1.00  0.490          O  
ATOM   7211  ND2 ASN A 460      16.236  74.196 -66.313  1.00  0.490          N  
ATOM   7212  H   ASN A 460      12.395  74.013 -69.023  1.00  0.400          H  
ATOM   7213  HA  ASN A 460      12.996  75.567 -66.704  1.00  0.430          H  
ATOM   7214 1HB  ASN A 460      14.326  73.641 -67.709  1.00  0.590          H  
ATOM   7215 2HB  ASN A 460      14.865  74.746 -68.957  1.00  0.590          H  
ATOM   7216 1HD2 ASN A 460      16.996  74.421 -65.700  1.00  0.590          H  
ATOM   7217 2HD2 ASN A 460      15.919  73.248 -66.386  1.00  0.590          H  
ATOM   7218  N   LYS A 461      13.464  77.916 -67.420  1.00  0.460          N  
ATOM   7219  CA  LYS A 461      13.554  79.329 -67.810  1.00  0.510          C  
ATOM   7220  C   LYS A 461      14.961  79.904 -67.957  1.00  0.530          C  
ATOM   7221  O   LYS A 461      15.115  81.118 -68.095  1.00  0.580          O  
ATOM   7222  CB  LYS A 461      12.788  80.194 -66.819  1.00  0.690          C  
ATOM   7223  CG  LYS A 461      11.317  79.966 -66.834  1.00  0.690          C  
ATOM   7224  CD  LYS A 461      10.618  80.891 -65.853  1.00  0.690          C  
ATOM   7225  CE  LYS A 461       9.121  80.724 -65.923  1.00  0.690          C  
ATOM   7226  NZ  LYS A 461       8.585  81.200 -67.229  1.00  0.690          N  
ATOM   7227  H   LYS A 461      13.422  77.684 -66.438  1.00  0.550          H  
ATOM   7228  HA  LYS A 461      13.070  79.428 -68.782  1.00  0.610          H  
ATOM   7229 1HB  LYS A 461      13.153  80.000 -65.811  1.00  0.830          H  
ATOM   7230 2HB  LYS A 461      12.967  81.246 -67.037  1.00  0.830          H  
ATOM   7231 1HG  LYS A 461      10.949  80.143 -67.844  1.00  0.830          H  
ATOM   7232 2HG  LYS A 461      11.105  78.927 -66.570  1.00  0.830          H  
ATOM   7233 1HD  LYS A 461      10.955  80.669 -64.840  1.00  0.830          H  
ATOM   7234 2HD  LYS A 461      10.869  81.926 -66.084  1.00  0.830          H  
ATOM   7235 1HE  LYS A 461       8.867  79.671 -65.802  1.00  0.830          H  
ATOM   7236 2HE  LYS A 461       8.657  81.297 -65.122  1.00  0.830          H  
ATOM   7237 1HZ  LYS A 461       7.565  81.077 -67.267  1.00  0.830          H  
ATOM   7238 2HZ  LYS A 461       8.789  82.171 -67.363  1.00  0.830          H  
ATOM   7239 3HZ  LYS A 461       8.973  80.675 -67.994  1.00  0.830          H  
ATOM   7240  N   GLN A 462      15.984  79.060 -67.902  1.00  0.510          N  
ATOM   7241  CA  GLN A 462      17.363  79.519 -68.024  1.00  0.530          C  
ATOM   7242  C   GLN A 462      17.609  80.401 -69.246  1.00  0.570          C  
ATOM   7243  O   GLN A 462      17.145  80.125 -70.356  1.00  0.520          O  
ATOM   7244  CB  GLN A 462      18.323  78.313 -68.056  1.00  0.730          C  
ATOM   7245  CG  GLN A 462      19.810  78.669 -68.163  1.00  0.730          C  
ATOM   7246  CD  GLN A 462      20.746  77.462 -68.064  1.00  0.730          C  
ATOM   7247  OE1 GLN A 462      20.375  76.303 -68.275  1.00  0.730          O  
ATOM   7248  NE2 GLN A 462      21.990  77.759 -67.716  1.00  0.730          N  
ATOM   7249  H   GLN A 462      15.823  78.059 -67.759  1.00  0.610          H  
ATOM   7250  HA  GLN A 462      17.595  80.112 -67.140  1.00  0.640          H  
ATOM   7251 1HB  GLN A 462      18.200  77.737 -67.143  1.00  0.880          H  
ATOM   7252 2HB  GLN A 462      18.057  77.655 -68.886  1.00  0.880          H  
ATOM   7253 1HG  GLN A 462      19.990  79.132 -69.132  1.00  0.880          H  
ATOM   7254 2HG  GLN A 462      20.068  79.364 -67.368  1.00  0.880          H  
ATOM   7255 1HE2 GLN A 462      22.686  77.042 -67.603  1.00  0.880          H  
ATOM   7256 2HE2 GLN A 462      22.235  78.717 -67.568  1.00  0.880          H  
ATOM   7257  N   GLU A 463      18.299  81.515 -69.006  1.00  0.680          N  
ATOM   7258  CA  GLU A 463      18.671  82.451 -70.052  1.00  0.750          C  
ATOM   7259  C   GLU A 463      19.607  81.786 -71.039  1.00  0.750          C  
ATOM   7260  O   GLU A 463      20.577  81.148 -70.630  1.00  0.800          O  
ATOM   7261  CB  GLU A 463      19.346  83.684 -69.444  1.00  1.020          C  
ATOM   7262  CG  GLU A 463      19.736  84.760 -70.445  1.00  1.020          C  
ATOM   7263  CD  GLU A 463      20.322  85.974 -69.792  1.00  1.020          C  
ATOM   7264  OE1 GLU A 463      20.348  86.028 -68.586  1.00  1.020          O  
ATOM   7265  OE2 GLU A 463      20.756  86.846 -70.503  1.00  1.020          O  
ATOM   7266  H   GLU A 463      18.599  81.702 -68.061  1.00  0.820          H  
ATOM   7267  HA  GLU A 463      17.769  82.759 -70.582  1.00  0.900          H  
ATOM   7268 1HB  GLU A 463      18.678  84.135 -68.710  1.00  1.230          H  
ATOM   7269 2HB  GLU A 463      20.251  83.378 -68.920  1.00  1.230          H  
ATOM   7270 1HG  GLU A 463      20.478  84.354 -71.134  1.00  1.230          H  
ATOM   7271 2HG  GLU A 463      18.860  85.046 -71.024  1.00  1.230          H  
ATOM   7272  N   GLY A 464      19.356  81.985 -72.325  1.00  0.770          N  
ATOM   7273  CA  GLY A 464      20.223  81.436 -73.345  1.00  0.520          C  
ATOM   7274  C   GLY A 464      19.650  81.617 -74.732  1.00  0.450          C  
ATOM   7275  O   GLY A 464      18.586  82.216 -74.920  1.00  0.540          O  
ATOM   7276  H   GLY A 464      18.540  82.513 -72.599  1.00  0.920          H  
ATOM   7277 1HA  GLY A 464      21.190  81.924 -73.297  1.00  0.620          H  
ATOM   7278 2HA  GLY A 464      20.406  80.384 -73.151  1.00  0.620          H  
ATOM   7279  N   LYS A 465      20.383  81.118 -75.711  1.00  0.370          N  
ATOM   7280  CA  LYS A 465      19.957  81.226 -77.099  1.00  0.390          C  
ATOM   7281  C   LYS A 465      19.563  79.860 -77.605  1.00  0.350          C  
ATOM   7282  O   LYS A 465      20.259  78.878 -77.344  1.00  0.430          O  
ATOM   7283  CB  LYS A 465      21.064  81.802 -77.983  1.00  0.540          C  
ATOM   7284  CG  LYS A 465      21.616  83.169 -77.548  1.00  0.540          C  
ATOM   7285  CD  LYS A 465      20.561  84.278 -77.639  1.00  0.540          C  
ATOM   7286  CE  LYS A 465      21.160  85.643 -77.325  1.00  0.540          C  
ATOM   7287  NZ  LYS A 465      20.131  86.727 -77.352  1.00  0.540          N  
ATOM   7288  H   LYS A 465      21.247  80.640 -75.432  1.00  0.440          H  
ATOM   7289  HA  LYS A 465      19.075  81.862 -77.158  1.00  0.470          H  
ATOM   7290 1HB  LYS A 465      21.876  81.100 -78.037  1.00  0.650          H  
ATOM   7291 2HB  LYS A 465      20.679  81.918 -78.996  1.00  0.650          H  
ATOM   7292 1HG  LYS A 465      21.964  83.098 -76.515  1.00  0.650          H  
ATOM   7293 2HG  LYS A 465      22.466  83.428 -78.181  1.00  0.650          H  
ATOM   7294 1HD  LYS A 465      20.131  84.297 -78.641  1.00  0.650          H  
ATOM   7295 2HD  LYS A 465      19.764  84.086 -76.920  1.00  0.650          H  
ATOM   7296 1HE  LYS A 465      21.614  85.611 -76.335  1.00  0.650          H  
ATOM   7297 2HE  LYS A 465      21.932  85.872 -78.060  1.00  0.650          H  
ATOM   7298 1HZ  LYS A 465      20.568  87.613 -77.137  1.00  0.650          H  
ATOM   7299 2HZ  LYS A 465      19.710  86.775 -78.270  1.00  0.650          H  
ATOM   7300 3HZ  LYS A 465      19.416  86.530 -76.664  1.00  0.650          H  
ATOM   7301  N   SER A 466      18.532  79.818 -78.429  1.00  0.400          N  
ATOM   7302  CA  SER A 466      18.075  78.563 -78.998  1.00  0.420          C  
ATOM   7303  C   SER A 466      17.857  78.660 -80.482  1.00  0.420          C  
ATOM   7304  O   SER A 466      17.240  79.608 -80.978  1.00  0.570          O  
ATOM   7305  CB  SER A 466      16.778  78.118 -78.386  1.00  0.580          C  
ATOM   7306  OG  SER A 466      16.349  76.981 -79.047  1.00  0.580          O  
ATOM   7307  H   SER A 466      18.020  80.667 -78.630  1.00  0.480          H  
ATOM   7308  HA  SER A 466      18.830  77.801 -78.817  1.00  0.500          H  
ATOM   7309 1HB  SER A 466      16.917  77.904 -77.324  1.00  0.700          H  
ATOM   7310 2HB  SER A 466      16.031  78.904 -78.479  1.00  0.700          H  
ATOM   7311  HG  SER A 466      15.450  76.791 -78.742  1.00  0.700          H  
ATOM   7312  N   LEU A 467      18.439  77.714 -81.192  1.00  0.350          N  
ATOM   7313  CA  LEU A 467      18.309  77.649 -82.631  1.00  0.450          C  
ATOM   7314  C   LEU A 467      17.909  76.275 -83.065  1.00  0.380          C  
ATOM   7315  O   LEU A 467      18.199  75.275 -82.400  1.00  0.410          O  
ATOM   7316  CB  LEU A 467      19.547  78.140 -83.360  1.00  0.590          C  
ATOM   7317  CG  LEU A 467      19.895  79.652 -83.169  1.00  0.590          C  
ATOM   7318  CD1 LEU A 467      21.242  79.948 -83.738  1.00  0.590          C  
ATOM   7319  CD2 LEU A 467      18.883  80.527 -83.877  1.00  0.590          C  
ATOM   7320  H   LEU A 467      18.910  76.963 -80.676  1.00  0.420          H  
ATOM   7321  HA  LEU A 467      17.487  78.295 -82.919  1.00  0.540          H  
ATOM   7322 1HB  LEU A 467      20.363  77.562 -83.001  1.00  0.710          H  
ATOM   7323 2HB  LEU A 467      19.419  77.947 -84.418  1.00  0.710          H  
ATOM   7324  HG  LEU A 467      19.895  79.888 -82.124  1.00  0.710          H  
ATOM   7325 1HD1 LEU A 467      21.442  80.994 -83.579  1.00  0.710          H  
ATOM   7326 2HD1 LEU A 467      22.015  79.364 -83.262  1.00  0.710          H  
ATOM   7327 3HD1 LEU A 467      21.231  79.736 -84.794  1.00  0.710          H  
ATOM   7328 1HD2 LEU A 467      19.154  81.572 -83.727  1.00  0.710          H  
ATOM   7329 2HD2 LEU A 467      18.885  80.302 -84.943  1.00  0.710          H  
ATOM   7330 3HD2 LEU A 467      17.888  80.369 -83.476  1.00  0.710          H  
ATOM   7331  N   TYR A 468      17.204  76.244 -84.174  1.00  0.450          N  
ATOM   7332  CA  TYR A 468      16.672  75.007 -84.663  1.00  0.520          C  
ATOM   7333  C   TYR A 468      17.268  74.686 -86.010  1.00  0.560          C  
ATOM   7334  O   TYR A 468      17.447  75.564 -86.859  1.00  0.750          O  
ATOM   7335  CB  TYR A 468      15.143  75.170 -84.690  1.00  0.700          C  
ATOM   7336  CG  TYR A 468      14.651  75.484 -83.268  1.00  0.700          C  
ATOM   7337  CD1 TYR A 468      14.650  76.803 -82.785  1.00  0.700          C  
ATOM   7338  CD2 TYR A 468      14.273  74.481 -82.441  1.00  0.700          C  
ATOM   7339  CE1 TYR A 468      14.303  77.052 -81.480  1.00  0.700          C  
ATOM   7340  CE2 TYR A 468      13.933  74.755 -81.143  1.00  0.700          C  
ATOM   7341  CZ  TYR A 468      13.956  75.996 -80.667  1.00  0.700          C  
ATOM   7342  OH  TYR A 468      13.656  76.200 -79.357  1.00  0.700          O  
ATOM   7343  H   TYR A 468      17.014  77.099 -84.680  1.00  0.540          H  
ATOM   7344  HA  TYR A 468      16.939  74.199 -83.983  1.00  0.620          H  
ATOM   7345 1HB  TYR A 468      14.853  75.981 -85.357  1.00  0.840          H  
ATOM   7346 2HB  TYR A 468      14.669  74.249 -85.035  1.00  0.840          H  
ATOM   7347  HD1 TYR A 468      14.952  77.628 -83.426  1.00  0.840          H  
ATOM   7348  HD2 TYR A 468      14.268  73.458 -82.801  1.00  0.840          H  
ATOM   7349  HE1 TYR A 468      14.328  78.070 -81.088  1.00  0.840          H  
ATOM   7350  HE2 TYR A 468      13.669  73.968 -80.475  1.00  0.840          H  
ATOM   7351  HH  TYR A 468      13.452  75.350 -78.930  1.00  0.840          H  
ATOM   7352  N   VAL A 469      17.554  73.412 -86.197  1.00  0.450          N  
ATOM   7353  CA  VAL A 469      18.129  72.902 -87.413  1.00  0.470          C  
ATOM   7354  C   VAL A 469      17.106  72.058 -88.146  1.00  0.470          C  
ATOM   7355  O   VAL A 469      16.692  70.996 -87.671  1.00  0.420          O  
ATOM   7356  CB  VAL A 469      19.355  72.029 -87.063  1.00  0.650          C  
ATOM   7357  CG1 VAL A 469      20.042  71.427 -88.331  1.00  0.650          C  
ATOM   7358  CG2 VAL A 469      20.312  72.834 -86.223  1.00  0.650          C  
ATOM   7359  H   VAL A 469      17.377  72.760 -85.436  1.00  0.540          H  
ATOM   7360  HA  VAL A 469      18.423  73.740 -88.028  1.00  0.560          H  
ATOM   7361  HB  VAL A 469      19.019  71.224 -86.494  1.00  0.780          H  
ATOM   7362 1HG1 VAL A 469      20.870  70.794 -88.018  1.00  0.780          H  
ATOM   7363 2HG1 VAL A 469      19.327  70.825 -88.900  1.00  0.780          H  
ATOM   7364 3HG1 VAL A 469      20.422  72.207 -88.960  1.00  0.780          H  
ATOM   7365 1HG2 VAL A 469      21.117  72.206 -85.926  1.00  0.780          H  
ATOM   7366 2HG2 VAL A 469      20.679  73.665 -86.801  1.00  0.780          H  
ATOM   7367 3HG2 VAL A 469      19.814  73.201 -85.327  1.00  0.780          H  
ATOM   7368  N   LYS A 470      16.734  72.528 -89.315  1.00  0.540          N  
ATOM   7369  CA  LYS A 470      15.759  71.889 -90.184  1.00  0.580          C  
ATOM   7370  C   LYS A 470      16.342  70.655 -90.861  1.00  0.560          C  
ATOM   7371  O   LYS A 470      17.535  70.618 -91.147  1.00  0.590          O  
ATOM   7372  CB  LYS A 470      15.274  72.918 -91.214  1.00  0.800          C  
ATOM   7373  CG  LYS A 470      14.272  72.439 -92.246  1.00  0.800          C  
ATOM   7374  CD  LYS A 470      13.802  73.614 -93.102  1.00  0.800          C  
ATOM   7375  CE  LYS A 470      12.925  73.159 -94.251  1.00  0.800          C  
ATOM   7376  NZ  LYS A 470      12.425  74.298 -95.057  1.00  0.800          N  
ATOM   7377  H   LYS A 470      17.127  73.419 -89.591  1.00  0.650          H  
ATOM   7378  HA  LYS A 470      14.912  71.570 -89.578  1.00  0.700          H  
ATOM   7379 1HB  LYS A 470      14.822  73.757 -90.687  1.00  0.960          H  
ATOM   7380 2HB  LYS A 470      16.118  73.307 -91.759  1.00  0.960          H  
ATOM   7381 1HG  LYS A 470      14.736  71.699 -92.896  1.00  0.960          H  
ATOM   7382 2HG  LYS A 470      13.415  71.983 -91.750  1.00  0.960          H  
ATOM   7383 1HD  LYS A 470      13.239  74.312 -92.481  1.00  0.960          H  
ATOM   7384 2HD  LYS A 470      14.670  74.134 -93.508  1.00  0.960          H  
ATOM   7385 1HE  LYS A 470      13.516  72.523 -94.900  1.00  0.960          H  
ATOM   7386 2HE  LYS A 470      12.078  72.588 -93.873  1.00  0.960          H  
ATOM   7387 1HZ  LYS A 470      11.873  73.924 -95.846  1.00  0.960          H  
ATOM   7388 2HZ  LYS A 470      11.852  74.905 -94.497  1.00  0.960          H  
ATOM   7389 3HZ  LYS A 470      13.200  74.816 -95.430  1.00  0.960          H  
ATOM   7390  N   GLY A 471      15.509  69.655 -91.129  1.00  0.540          N  
ATOM   7391  CA  GLY A 471      15.966  68.482 -91.868  1.00  0.530          C  
ATOM   7392  C   GLY A 471      14.966  67.342 -91.868  1.00  0.520          C  
ATOM   7393  O   GLY A 471      14.089  67.271 -91.008  1.00  0.500          O  
ATOM   7394  H   GLY A 471      14.530  69.733 -90.842  1.00  0.650          H  
ATOM   7395 1HA  GLY A 471      16.207  68.761 -92.894  1.00  0.640          H  
ATOM   7396 2HA  GLY A 471      16.878  68.134 -91.407  1.00  0.640          H  
ATOM   7397  N   GLU A 472      15.110  66.432 -92.826  1.00  0.590          N  
ATOM   7398  CA  GLU A 472      14.191  65.308 -92.918  1.00  0.630          C  
ATOM   7399  C   GLU A 472      14.523  64.245 -91.874  1.00  0.540          C  
ATOM   7400  O   GLU A 472      15.685  63.852 -91.766  1.00  0.560          O  
ATOM   7401  CB  GLU A 472      14.245  64.655 -94.286  1.00  0.870          C  
ATOM   7402  CG  GLU A 472      13.162  63.591 -94.543  1.00  0.870          C  
ATOM   7403  CD  GLU A 472      11.794  64.171 -94.692  1.00  0.870          C  
ATOM   7404  OE1 GLU A 472      11.684  65.303 -95.077  1.00  0.870          O  
ATOM   7405  OE2 GLU A 472      10.851  63.490 -94.382  1.00  0.870          O  
ATOM   7406  H   GLU A 472      15.841  66.554 -93.533  1.00  0.710          H  
ATOM   7407  HA  GLU A 472      13.192  65.706 -92.798  1.00  0.760          H  
ATOM   7408 1HB  GLU A 472      14.140  65.381 -95.028  1.00  1.040          H  
ATOM   7409 2HB  GLU A 472      15.218  64.211 -94.407  1.00  1.040          H  
ATOM   7410 1HG  GLU A 472      13.371  63.100 -95.459  1.00  1.040          H  
ATOM   7411 2HG  GLU A 472      13.171  62.836 -93.755  1.00  1.040          H  
ATOM   7412  N   PRO A 473      13.545  63.749 -91.096  1.00  0.500          N  
ATOM   7413  CA  PRO A 473      13.702  62.713 -90.099  1.00  0.430          C  
ATOM   7414  C   PRO A 473      14.390  61.451 -90.579  1.00  0.470          C  
ATOM   7415  O   PRO A 473      13.961  60.837 -91.556  1.00  0.560          O  
ATOM   7416  CB  PRO A 473      12.243  62.417 -89.756  1.00  0.650          C  
ATOM   7417  CG  PRO A 473      11.533  63.710 -89.949  1.00  0.650          C  
ATOM   7418  CD  PRO A 473      12.176  64.331 -91.132  1.00  0.650          C  
ATOM   7419  HA  PRO A 473      14.205  63.116 -89.219  1.00  0.520          H  
ATOM   7420 1HB  PRO A 473      11.854  61.636 -90.422  1.00  0.770          H  
ATOM   7421 2HB  PRO A 473      12.175  62.041 -88.771  1.00  0.770          H  
ATOM   7422 1HG  PRO A 473      10.458  63.532 -90.097  1.00  0.770          H  
ATOM   7423 2HG  PRO A 473      11.638  64.332 -89.044  1.00  0.770          H  
ATOM   7424 1HD  PRO A 473      11.630  64.051 -92.027  1.00  0.770          H  
ATOM   7425 2HD  PRO A 473      12.198  65.421 -90.954  1.00  0.770          H  
ATOM   7426  N   ILE A 474      15.322  60.976 -89.758  1.00  0.450          N  
ATOM   7427  CA  ILE A 474      16.113  59.764 -90.001  1.00  0.550          C  
ATOM   7428  C   ILE A 474      15.226  58.558 -90.283  1.00  0.460          C  
ATOM   7429  O   ILE A 474      15.524  57.746 -91.149  1.00  0.490          O  
ATOM   7430  CB  ILE A 474      17.109  59.493 -88.858  1.00  0.730          C  
ATOM   7431  CG1 ILE A 474      18.169  60.649 -88.783  1.00  0.730          C  
ATOM   7432  CG2 ILE A 474      17.787  58.150 -89.040  1.00  0.730          C  
ATOM   7433  CD1 ILE A 474      19.022  60.908 -90.009  1.00  0.730          C  
ATOM   7434  H   ILE A 474      15.585  61.591 -88.981  1.00  0.540          H  
ATOM   7435  HA  ILE A 474      16.700  59.922 -90.886  1.00  0.660          H  
ATOM   7436  HB  ILE A 474      16.572  59.494 -87.907  1.00  0.880          H  
ATOM   7437 1HG1 ILE A 474      17.682  61.542 -88.586  1.00  0.880          H  
ATOM   7438 2HG1 ILE A 474      18.823  60.425 -87.954  1.00  0.880          H  
ATOM   7439 1HG2 ILE A 474      18.482  57.972 -88.219  1.00  0.880          H  
ATOM   7440 2HG2 ILE A 474      17.048  57.374 -89.048  1.00  0.880          H  
ATOM   7441 3HG2 ILE A 474      18.323  58.130 -89.971  1.00  0.880          H  
ATOM   7442 1HD1 ILE A 474      19.703  61.728 -89.792  1.00  0.880          H  
ATOM   7443 2HD1 ILE A 474      19.580  60.034 -90.234  1.00  0.880          H  
ATOM   7444 3HD1 ILE A 474      18.421  61.186 -90.867  1.00  0.880          H  
ATOM   7445  N   ILE A 475      14.133  58.429 -89.576  1.00  0.420          N  
ATOM   7446  CA  ILE A 475      13.198  57.333 -89.812  1.00  0.390          C  
ATOM   7447  C   ILE A 475      12.685  57.188 -91.254  1.00  0.420          C  
ATOM   7448  O   ILE A 475      12.293  56.096 -91.662  1.00  0.470          O  
ATOM   7449  CB  ILE A 475      11.990  57.512 -88.895  1.00  0.560          C  
ATOM   7450  CG1 ILE A 475      11.390  58.948 -89.196  1.00  0.560          C  
ATOM   7451  CG2 ILE A 475      12.337  57.241 -87.467  1.00  0.560          C  
ATOM   7452  CD1 ILE A 475      10.135  59.264 -88.589  1.00  0.560          C  
ATOM   7453  H   ILE A 475      13.959  59.114 -88.856  1.00  0.500          H  
ATOM   7454  HA  ILE A 475      13.704  56.406 -89.542  1.00  0.470          H  
ATOM   7455  HB  ILE A 475      11.223  56.800 -89.191  1.00  0.670          H  
ATOM   7456 1HG1 ILE A 475      12.098  59.683 -88.872  1.00  0.670          H  
ATOM   7457 2HG1 ILE A 475      11.220  59.063 -90.239  1.00  0.670          H  
ATOM   7458 1HG2 ILE A 475      11.456  57.343 -86.859  1.00  0.670          H  
ATOM   7459 2HG2 ILE A 475      12.704  56.224 -87.386  1.00  0.670          H  
ATOM   7460 3HG2 ILE A 475      13.098  57.926 -87.131  1.00  0.670          H  
ATOM   7461 1HD1 ILE A 475       9.834  60.268 -88.878  1.00  0.670          H  
ATOM   7462 2HD1 ILE A 475       9.429  58.571 -88.933  1.00  0.670          H  
ATOM   7463 3HD1 ILE A 475      10.195  59.212 -87.528  1.00  0.670          H  
ATOM   7464  N   ASN A 476      12.748  58.243 -92.062  1.00  0.470          N  
ATOM   7465  CA  ASN A 476      12.228  58.161 -93.410  1.00  0.580          C  
ATOM   7466  C   ASN A 476      13.293  57.696 -94.376  1.00  0.680          C  
ATOM   7467  O   ASN A 476      13.094  57.701 -95.586  1.00  0.850          O  
ATOM   7468  CB  ASN A 476      11.625  59.487 -93.822  1.00  0.770          C  
ATOM   7469  CG  ASN A 476      10.365  59.805 -93.017  1.00  0.770          C  
ATOM   7470  OD1 ASN A 476       9.666  58.912 -92.502  1.00  0.770          O  
ATOM   7471  ND2 ASN A 476      10.046  61.067 -92.920  1.00  0.770          N  
ATOM   7472  H   ASN A 476      13.144  59.128 -91.735  1.00  0.560          H  
ATOM   7473  HA  ASN A 476      11.435  57.414 -93.428  1.00  0.700          H  
ATOM   7474 1HB  ASN A 476      12.357  60.285 -93.662  1.00  0.920          H  
ATOM   7475 2HB  ASN A 476      11.378  59.471 -94.882  1.00  0.920          H  
ATOM   7476 1HD2 ASN A 476       9.232  61.337 -92.416  1.00  0.920          H  
ATOM   7477 2HD2 ASN A 476      10.597  61.791 -93.386  1.00  0.920          H  
ATOM   7478  N   PHE A 477      14.428  57.282 -93.831  1.00  0.650          N  
ATOM   7479  CA  PHE A 477      15.522  56.740 -94.594  1.00  0.830          C  
ATOM   7480  C   PHE A 477      15.456  55.204 -94.538  1.00  0.840          C  
ATOM   7481  O   PHE A 477      16.263  54.513 -95.162  1.00  1.050          O  
ATOM   7482  CB  PHE A 477      16.855  57.230 -93.991  1.00  1.090          C  
ATOM   7483  CG  PHE A 477      17.193  58.739 -94.098  1.00  1.090          C  
ATOM   7484  CD1 PHE A 477      16.398  59.730 -93.527  1.00  1.090          C  
ATOM   7485  CD2 PHE A 477      18.366  59.152 -94.715  1.00  1.090          C  
ATOM   7486  CE1 PHE A 477      16.749  61.059 -93.582  1.00  1.090          C  
ATOM   7487  CE2 PHE A 477      18.707  60.493 -94.774  1.00  1.090          C  
ATOM   7488  CZ  PHE A 477      17.901  61.437 -94.205  1.00  1.090          C  
ATOM   7489  H   PHE A 477      14.556  57.355 -92.820  1.00  0.780          H  
ATOM   7490  HA  PHE A 477      15.438  57.068 -95.632  1.00  1.000          H  
ATOM   7491 1HB  PHE A 477      16.898  56.946 -92.945  1.00  1.310          H  
ATOM   7492 2HB  PHE A 477      17.624  56.716 -94.463  1.00  1.310          H  
ATOM   7493  HD1 PHE A 477      15.485  59.467 -93.022  1.00  1.310          H  
ATOM   7494  HD2 PHE A 477      19.036  58.408 -95.150  1.00  1.310          H  
ATOM   7495  HE1 PHE A 477      16.099  61.809 -93.122  1.00  1.310          H  
ATOM   7496  HE2 PHE A 477      19.632  60.812 -95.260  1.00  1.310          H  
ATOM   7497  HZ  PHE A 477      18.184  62.491 -94.253  1.00  1.310          H  
ATOM   7498  N   TYR A 478      14.477  54.638 -93.807  1.00  0.630          N  
ATOM   7499  CA  TYR A 478      14.441  53.182 -93.693  1.00  0.610          C  
ATOM   7500  C   TYR A 478      13.153  52.531 -94.133  1.00  0.630          C  
ATOM   7501  O   TYR A 478      12.072  53.041 -93.874  1.00  0.680          O  
ATOM   7502  CB  TYR A 478      14.699  52.779 -92.272  1.00  0.860          C  
ATOM   7503  CG  TYR A 478      16.032  53.171 -91.806  1.00  0.860          C  
ATOM   7504  CD1 TYR A 478      16.222  54.326 -91.074  1.00  0.860          C  
ATOM   7505  CD2 TYR A 478      17.083  52.381 -92.135  1.00  0.860          C  
ATOM   7506  CE1 TYR A 478      17.484  54.648 -90.667  1.00  0.860          C  
ATOM   7507  CE2 TYR A 478      18.318  52.693 -91.737  1.00  0.860          C  
ATOM   7508  CZ  TYR A 478      18.534  53.824 -90.997  1.00  0.860          C  
ATOM   7509  OH  TYR A 478      19.789  54.144 -90.588  1.00  0.860          O  
ATOM   7510  H   TYR A 478      13.787  55.202 -93.300  1.00  0.760          H  
ATOM   7511  HA  TYR A 478      15.230  52.768 -94.318  1.00  0.730          H  
ATOM   7512 1HB  TYR A 478      13.950  53.230 -91.613  1.00  1.030          H  
ATOM   7513 2HB  TYR A 478      14.602  51.708 -92.202  1.00  1.030          H  
ATOM   7514  HD1 TYR A 478      15.379  54.969 -90.820  1.00  1.030          H  
ATOM   7515  HD2 TYR A 478      16.920  51.493 -92.723  1.00  1.030          H  
ATOM   7516  HE1 TYR A 478      17.659  55.537 -90.092  1.00  1.030          H  
ATOM   7517  HE2 TYR A 478      19.128  52.037 -92.010  1.00  1.030          H  
ATOM   7518  HH  TYR A 478      20.430  53.538 -91.010  1.00  1.030          H  
ATOM   7519  N   ASP A 479      13.287  51.345 -94.736  1.00  0.620          N  
ATOM   7520  CA  ASP A 479      12.157  50.544 -95.220  1.00  0.640          C  
ATOM   7521  C   ASP A 479      11.537  49.633 -94.140  1.00  0.560          C  
ATOM   7522  O   ASP A 479      12.198  48.657 -93.743  1.00  0.550          O  
ATOM   7523  CB  ASP A 479      12.562  49.679 -96.419  1.00  0.890          C  
ATOM   7524  CG  ASP A 479      11.346  48.953 -97.072  1.00  0.890          C  
ATOM   7525  OD1 ASP A 479      10.292  48.876 -96.442  1.00  0.890          O  
ATOM   7526  OD2 ASP A 479      11.485  48.489 -98.170  1.00  0.890          O  
ATOM   7527  H   ASP A 479      14.232  51.028 -94.907  1.00  0.740          H  
ATOM   7528  HA  ASP A 479      11.422  51.232 -95.604  1.00  0.770          H  
ATOM   7529 1HB  ASP A 479      13.037  50.307 -97.167  1.00  1.070          H  
ATOM   7530 2HB  ASP A 479      13.296  48.932 -96.111  1.00  1.070          H  
ATOM   7531  N   PRO A 480      10.285  49.897 -93.667  1.00  0.590          N  
ATOM   7532  CA  PRO A 480       9.564  49.180 -92.619  1.00  0.610          C  
ATOM   7533  C   PRO A 480       9.528  47.675 -92.853  1.00  0.640          C  
ATOM   7534  O   PRO A 480       9.394  46.901 -91.911  1.00  0.790          O  
ATOM   7535  CB  PRO A 480       8.142  49.748 -92.737  1.00  0.920          C  
ATOM   7536  CG  PRO A 480       8.322  51.129 -93.283  1.00  0.920          C  
ATOM   7537  CD  PRO A 480       9.479  51.018 -94.245  1.00  0.920          C  
ATOM   7538  HA  PRO A 480      10.019  49.414 -91.647  1.00  0.730          H  
ATOM   7539 1HB  PRO A 480       7.540  49.108 -93.400  1.00  1.100          H  
ATOM   7540 2HB  PRO A 480       7.641  49.737 -91.762  1.00  1.100          H  
ATOM   7541 1HG  PRO A 480       7.397  51.455 -93.782  1.00  1.100          H  
ATOM   7542 2HG  PRO A 480       8.508  51.849 -92.477  1.00  1.100          H  
ATOM   7543 1HD  PRO A 480       9.130  50.770 -95.265  1.00  1.100          H  
ATOM   7544 2HD  PRO A 480      10.002  51.968 -94.197  1.00  1.100          H  
ATOM   7545  N   LEU A 481       9.609  47.259 -94.122  1.00  0.600          N  
ATOM   7546  CA  LEU A 481       9.599  45.848 -94.498  1.00  0.670          C  
ATOM   7547  C   LEU A 481      10.664  45.060 -93.758  1.00  0.620          C  
ATOM   7548  O   LEU A 481      10.476  43.886 -93.424  1.00  0.690          O  
ATOM   7549  CB  LEU A 481       9.879  45.707 -96.009  1.00  0.910          C  
ATOM   7550  CG  LEU A 481       9.890  44.265 -96.647  1.00  0.910          C  
ATOM   7551  CD1 LEU A 481       8.528  43.606 -96.520  1.00  0.910          C  
ATOM   7552  CD2 LEU A 481      10.322  44.389 -98.120  1.00  0.910          C  
ATOM   7553  H   LEU A 481       9.727  47.944 -94.886  1.00  0.720          H  
ATOM   7554  HA  LEU A 481       8.621  45.440 -94.251  1.00  0.800          H  
ATOM   7555 1HB  LEU A 481       9.148  46.309 -96.547  1.00  1.090          H  
ATOM   7556 2HB  LEU A 481      10.859  46.146 -96.203  1.00  1.090          H  
ATOM   7557  HG  LEU A 481      10.595  43.636 -96.118  1.00  1.090          H  
ATOM   7558 1HD1 LEU A 481       8.567  42.611 -96.965  1.00  1.090          H  
ATOM   7559 2HD1 LEU A 481       8.256  43.513 -95.471  1.00  1.090          H  
ATOM   7560 3HD1 LEU A 481       7.781  44.206 -97.039  1.00  1.090          H  
ATOM   7561 1HD2 LEU A 481      10.352  43.404 -98.578  1.00  1.090          H  
ATOM   7562 2HD2 LEU A 481       9.611  45.016 -98.656  1.00  1.090          H  
ATOM   7563 3HD2 LEU A 481      11.311  44.843 -98.170  1.00  1.090          H  
ATOM   7564  N   VAL A 482      11.833  45.687 -93.613  1.00  0.590          N  
ATOM   7565  CA  VAL A 482      12.988  45.049 -93.035  1.00  0.660          C  
ATOM   7566  C   VAL A 482      13.572  45.719 -91.789  1.00  0.650          C  
ATOM   7567  O   VAL A 482      14.336  45.089 -91.055  1.00  0.870          O  
ATOM   7568  CB  VAL A 482      14.044  44.934 -94.141  1.00  0.900          C  
ATOM   7569  CG1 VAL A 482      15.263  44.481 -93.635  1.00  0.900          C  
ATOM   7570  CG2 VAL A 482      13.589  43.946 -95.135  1.00  0.900          C  
ATOM   7571  H   VAL A 482      11.919  46.667 -93.892  1.00  0.710          H  
ATOM   7572  HA  VAL A 482      12.691  44.041 -92.750  1.00  0.790          H  
ATOM   7573  HB  VAL A 482      14.201  45.902 -94.611  1.00  1.080          H  
ATOM   7574 1HG1 VAL A 482      15.949  44.405 -94.469  1.00  1.080          H  
ATOM   7575 2HG1 VAL A 482      15.651  45.160 -92.935  1.00  1.080          H  
ATOM   7576 3HG1 VAL A 482      15.113  43.517 -93.163  1.00  1.080          H  
ATOM   7577 1HG2 VAL A 482      14.338  43.841 -95.894  1.00  1.080          H  
ATOM   7578 2HG2 VAL A 482      13.440  42.987 -94.645  1.00  1.080          H  
ATOM   7579 3HG2 VAL A 482      12.673  44.273 -95.576  1.00  1.080          H  
ATOM   7580  N   PHE A 483      13.240  46.977 -91.539  1.00  0.450          N  
ATOM   7581  CA  PHE A 483      13.826  47.668 -90.400  1.00  0.410          C  
ATOM   7582  C   PHE A 483      13.548  46.867 -89.110  1.00  0.420          C  
ATOM   7583  O   PHE A 483      12.393  46.529 -88.845  1.00  0.540          O  
ATOM   7584  CB  PHE A 483      13.213  49.068 -90.313  1.00  0.590          C  
ATOM   7585  CG  PHE A 483      13.788  49.989 -89.289  1.00  0.590          C  
ATOM   7586  CD1 PHE A 483      14.922  50.719 -89.552  1.00  0.590          C  
ATOM   7587  CD2 PHE A 483      13.197  50.142 -88.083  1.00  0.590          C  
ATOM   7588  CE1 PHE A 483      15.439  51.591 -88.641  1.00  0.590          C  
ATOM   7589  CE2 PHE A 483      13.704  51.021 -87.171  1.00  0.590          C  
ATOM   7590  CZ  PHE A 483      14.821  51.746 -87.453  1.00  0.590          C  
ATOM   7591  H   PHE A 483      12.620  47.476 -92.180  1.00  0.540          H  
ATOM   7592  HA  PHE A 483      14.879  47.757 -90.580  1.00  0.490          H  
ATOM   7593 1HB  PHE A 483      13.303  49.552 -91.287  1.00  0.710          H  
ATOM   7594 2HB  PHE A 483      12.144  48.970 -90.117  1.00  0.710          H  
ATOM   7595  HD1 PHE A 483      15.402  50.605 -90.499  1.00  0.710          H  
ATOM   7596  HD2 PHE A 483      12.301  49.565 -87.842  1.00  0.710          H  
ATOM   7597  HE1 PHE A 483      16.336  52.165 -88.875  1.00  0.710          H  
ATOM   7598  HE2 PHE A 483      13.204  51.149 -86.216  1.00  0.710          H  
ATOM   7599  HZ  PHE A 483      15.204  52.438 -86.717  1.00  0.710          H  
ATOM   7600  N   PRO A 484      14.567  46.562 -88.266  1.00  0.400          N  
ATOM   7601  CA  PRO A 484      14.428  45.806 -87.031  1.00  0.430          C  
ATOM   7602  C   PRO A 484      13.731  46.649 -85.987  1.00  0.400          C  
ATOM   7603  O   PRO A 484      13.962  47.853 -85.936  1.00  0.410          O  
ATOM   7604  CB  PRO A 484      15.887  45.533 -86.638  1.00  0.650          C  
ATOM   7605  CG  PRO A 484      16.660  46.698 -87.228  1.00  0.650          C  
ATOM   7606  CD  PRO A 484      15.930  47.040 -88.523  1.00  0.650          C  
ATOM   7607  HA  PRO A 484      13.874  44.876 -87.228  1.00  0.520          H  
ATOM   7608 1HB  PRO A 484      15.980  45.462 -85.534  1.00  0.770          H  
ATOM   7609 2HB  PRO A 484      16.208  44.560 -87.041  1.00  0.770          H  
ATOM   7610 1HG  PRO A 484      16.667  47.544 -86.517  1.00  0.770          H  
ATOM   7611 2HG  PRO A 484      17.718  46.415 -87.385  1.00  0.770          H  
ATOM   7612 1HD  PRO A 484      15.941  48.124 -88.638  1.00  0.770          H  
ATOM   7613 2HD  PRO A 484      16.375  46.504 -89.375  1.00  0.770          H  
ATOM   7614  N   SER A 485      12.986  46.029 -85.078  1.00  0.430          N  
ATOM   7615  CA  SER A 485      12.378  46.781 -83.980  1.00  0.410          C  
ATOM   7616  C   SER A 485      12.514  46.043 -82.656  1.00  0.400          C  
ATOM   7617  O   SER A 485      11.624  46.075 -81.804  1.00  0.390          O  
ATOM   7618  CB  SER A 485      10.914  47.000 -84.286  1.00  0.580          C  
ATOM   7619  OG  SER A 485      10.269  45.771 -84.508  1.00  0.580          O  
ATOM   7620  H   SER A 485      12.809  45.034 -85.145  1.00  0.520          H  
ATOM   7621  HA  SER A 485      12.862  47.747 -83.889  1.00  0.490          H  
ATOM   7622 1HB  SER A 485      10.441  47.513 -83.456  1.00  0.700          H  
ATOM   7623 2HB  SER A 485      10.817  47.638 -85.165  1.00  0.700          H  
ATOM   7624  HG  SER A 485       9.359  45.986 -84.713  1.00  0.700          H  
ATOM   7625  N   ASP A 486      13.678  45.460 -82.435  1.00  0.420          N  
ATOM   7626  CA  ASP A 486      13.968  44.740 -81.224  1.00  0.450          C  
ATOM   7627  C   ASP A 486      15.369  44.983 -80.688  1.00  0.520          C  
ATOM   7628  O   ASP A 486      15.838  44.248 -79.815  1.00  0.570          O  
ATOM   7629  CB  ASP A 486      13.727  43.271 -81.510  1.00  0.620          C  
ATOM   7630  CG  ASP A 486      14.557  42.832 -82.708  1.00  0.620          C  
ATOM   7631  OD1 ASP A 486      15.167  43.703 -83.337  1.00  0.620          O  
ATOM   7632  OD2 ASP A 486      14.565  41.665 -83.019  1.00  0.620          O  
ATOM   7633  H   ASP A 486      14.386  45.418 -83.169  1.00  0.500          H  
ATOM   7634  HA  ASP A 486      13.263  45.067 -80.460  1.00  0.540          H  
ATOM   7635 1HB  ASP A 486      14.000  42.673 -80.641  1.00  0.740          H  
ATOM   7636 2HB  ASP A 486      12.668  43.104 -81.719  1.00  0.740          H  
ATOM   7637  N   GLU A 487      16.048  46.006 -81.193  1.00  0.560          N  
ATOM   7638  CA  GLU A 487      17.386  46.279 -80.712  1.00  0.650          C  
ATOM   7639  C   GLU A 487      17.395  47.486 -79.818  1.00  0.510          C  
ATOM   7640  O   GLU A 487      16.931  48.564 -80.191  1.00  0.540          O  
ATOM   7641  CB  GLU A 487      18.367  46.466 -81.863  1.00  0.870          C  
ATOM   7642  CG  GLU A 487      18.575  45.212 -82.693  1.00  0.870          C  
ATOM   7643  CD  GLU A 487      19.598  45.358 -83.786  1.00  0.870          C  
ATOM   7644  OE1 GLU A 487      19.570  46.322 -84.502  1.00  0.870          O  
ATOM   7645  OE2 GLU A 487      20.438  44.490 -83.876  1.00  0.870          O  
ATOM   7646  H   GLU A 487      15.632  46.600 -81.898  1.00  0.670          H  
ATOM   7647  HA  GLU A 487      17.723  45.427 -80.124  1.00  0.780          H  
ATOM   7648 1HB  GLU A 487      18.017  47.262 -82.521  1.00  1.050          H  
ATOM   7649 2HB  GLU A 487      19.319  46.768 -81.455  1.00  1.050          H  
ATOM   7650 1HG  GLU A 487      18.879  44.402 -82.031  1.00  1.050          H  
ATOM   7651 2HG  GLU A 487      17.618  44.931 -83.137  1.00  1.050          H  
ATOM   7652  N   PHE A 488      17.984  47.328 -78.637  1.00  0.520          N  
ATOM   7653  CA  PHE A 488      18.030  48.444 -77.710  1.00  0.560          C  
ATOM   7654  C   PHE A 488      19.450  48.920 -77.460  1.00  0.570          C  
ATOM   7655  O   PHE A 488      19.708  49.738 -76.583  1.00  0.880          O  
ATOM   7656  CB  PHE A 488      17.264  48.054 -76.460  1.00  0.770          C  
ATOM   7657  CG  PHE A 488      15.864  47.693 -76.900  1.00  0.770          C  
ATOM   7658  CD1 PHE A 488      15.461  46.360 -76.979  1.00  0.770          C  
ATOM   7659  CD2 PHE A 488      14.977  48.675 -77.324  1.00  0.770          C  
ATOM   7660  CE1 PHE A 488      14.213  46.031 -77.458  1.00  0.770          C  
ATOM   7661  CE2 PHE A 488      13.736  48.341 -77.807  1.00  0.770          C  
ATOM   7662  CZ  PHE A 488      13.353  47.022 -77.875  1.00  0.770          C  
ATOM   7663  H   PHE A 488      18.343  46.420 -78.371  1.00  0.620          H  
ATOM   7664  HA  PHE A 488      17.495  49.262 -78.153  1.00  0.670          H  
ATOM   7665 1HB  PHE A 488      17.725  47.201 -75.970  1.00  0.920          H  
ATOM   7666 2HB  PHE A 488      17.217  48.890 -75.762  1.00  0.920          H  
ATOM   7667  HD1 PHE A 488      16.145  45.570 -76.674  1.00  0.920          H  
ATOM   7668  HD2 PHE A 488      15.276  49.721 -77.290  1.00  0.920          H  
ATOM   7669  HE1 PHE A 488      13.913  44.984 -77.525  1.00  0.920          H  
ATOM   7670  HE2 PHE A 488      13.056  49.123 -78.154  1.00  0.920          H  
ATOM   7671  HZ  PHE A 488      12.371  46.763 -78.271  1.00  0.920          H  
ATOM   7672  N   ASP A 489      20.357  48.387 -78.253  1.00  0.520          N  
ATOM   7673  CA  ASP A 489      21.772  48.694 -78.208  1.00  0.620          C  
ATOM   7674  C   ASP A 489      22.387  48.440 -79.567  1.00  0.500          C  
ATOM   7675  O   ASP A 489      23.148  47.491 -79.731  1.00  1.040          O  
ATOM   7676  CB  ASP A 489      22.497  47.843 -77.150  1.00  0.830          C  
ATOM   7677  CG  ASP A 489      23.971  48.249 -76.969  1.00  0.830          C  
ATOM   7678  OD1 ASP A 489      24.304  49.367 -77.309  1.00  0.830          O  
ATOM   7679  OD2 ASP A 489      24.757  47.447 -76.526  1.00  0.830          O  
ATOM   7680  H   ASP A 489      20.033  47.741 -78.955  1.00  0.620          H  
ATOM   7681  HA  ASP A 489      21.897  49.750 -77.964  1.00  0.740          H  
ATOM   7682 1HB  ASP A 489      21.990  47.955 -76.189  1.00  0.990          H  
ATOM   7683 2HB  ASP A 489      22.449  46.790 -77.429  1.00  0.990          H  
ATOM   7684  N   ALA A 490      22.049  49.244 -80.565  1.00  0.550          N  
ATOM   7685  CA  ALA A 490      22.592  48.961 -81.878  1.00  0.500          C  
ATOM   7686  C   ALA A 490      23.079  50.228 -82.498  1.00  0.570          C  
ATOM   7687  O   ALA A 490      22.569  51.317 -82.248  1.00  0.670          O  
ATOM   7688  CB  ALA A 490      21.562  48.305 -82.773  1.00  0.720          C  
ATOM   7689  H   ALA A 490      21.420  50.050 -80.447  1.00  0.660          H  
ATOM   7690  HA  ALA A 490      23.444  48.294 -81.771  1.00  0.600          H  
ATOM   7691 1HB  ALA A 490      22.006  48.101 -83.749  1.00  0.860          H  
ATOM   7692 2HB  ALA A 490      21.252  47.379 -82.328  1.00  0.860          H  
ATOM   7693 3HB  ALA A 490      20.703  48.963 -82.897  1.00  0.860          H  
ATOM   7694  N   SER A 491      24.107  50.113 -83.288  1.00  0.650          N  
ATOM   7695  CA  SER A 491      24.566  51.278 -83.979  1.00  0.480          C  
ATOM   7696  C   SER A 491      23.792  51.468 -85.245  1.00  0.460          C  
ATOM   7697  O   SER A 491      23.112  50.549 -85.720  1.00  0.480          O  
ATOM   7698  CB  SER A 491      26.013  51.175 -84.287  1.00  0.740          C  
ATOM   7699  OG  SER A 491      26.262  50.217 -85.290  1.00  0.740          O  
ATOM   7700  H   SER A 491      24.562  49.207 -83.435  1.00  0.780          H  
ATOM   7701  HA  SER A 491      24.406  52.151 -83.368  1.00  0.580          H  
ATOM   7702 1HB  SER A 491      26.336  52.148 -84.589  1.00  0.890          H  
ATOM   7703 2HB  SER A 491      26.565  50.916 -83.394  1.00  0.890          H  
ATOM   7704  HG  SER A 491      27.228  50.306 -85.477  1.00  0.890          H  
ATOM   7705  N   ILE A 492      23.930  52.642 -85.825  1.00  0.450          N  
ATOM   7706  CA  ILE A 492      23.326  52.876 -87.111  1.00  0.460          C  
ATOM   7707  C   ILE A 492      23.931  51.966 -88.153  1.00  0.490          C  
ATOM   7708  O   ILE A 492      23.188  51.472 -89.002  1.00  0.500          O  
ATOM   7709  CB  ILE A 492      23.362  54.332 -87.523  1.00  0.640          C  
ATOM   7710  CG1 ILE A 492      22.423  55.061 -86.592  1.00  0.640          C  
ATOM   7711  CG2 ILE A 492      22.948  54.479 -88.980  1.00  0.640          C  
ATOM   7712  CD1 ILE A 492      22.503  56.489 -86.659  1.00  0.640          C  
ATOM   7713  H   ILE A 492      24.470  53.370 -85.338  1.00  0.540          H  
ATOM   7714  HA  ILE A 492      22.273  52.615 -87.031  1.00  0.550          H  
ATOM   7715  HB  ILE A 492      24.363  54.737 -87.377  1.00  0.770          H  
ATOM   7716 1HG1 ILE A 492      21.415  54.766 -86.817  1.00  0.770          H  
ATOM   7717 2HG1 ILE A 492      22.656  54.765 -85.567  1.00  0.770          H  
ATOM   7718 1HG2 ILE A 492      22.960  55.509 -89.244  1.00  0.770          H  
ATOM   7719 2HG2 ILE A 492      23.637  53.948 -89.626  1.00  0.770          H  
ATOM   7720 3HG2 ILE A 492      21.945  54.075 -89.116  1.00  0.770          H  
ATOM   7721 1HD1 ILE A 492      21.809  56.913 -85.940  1.00  0.770          H  
ATOM   7722 2HD1 ILE A 492      23.511  56.775 -86.417  1.00  0.770          H  
ATOM   7723 3HD1 ILE A 492      22.256  56.857 -87.647  1.00  0.770          H  
ATOM   7724  N   SER A 493      25.261  51.766 -88.142  1.00  0.520          N  
ATOM   7725  CA  SER A 493      25.859  50.877 -89.120  1.00  0.570          C  
ATOM   7726  C   SER A 493      25.254  49.480 -88.991  1.00  0.550          C  
ATOM   7727  O   SER A 493      24.926  48.862 -90.005  1.00  0.550          O  
ATOM   7728  CB  SER A 493      27.359  50.809 -88.947  1.00  0.780          C  
ATOM   7729  OG  SER A 493      27.939  49.962 -89.900  1.00  0.780          O  
ATOM   7730  H   SER A 493      25.882  52.201 -87.437  1.00  0.620          H  
ATOM   7731  HA  SER A 493      25.640  51.259 -90.116  1.00  0.680          H  
ATOM   7732 1HB  SER A 493      27.785  51.808 -89.024  1.00  0.930          H  
ATOM   7733 2HB  SER A 493      27.582  50.436 -87.949  1.00  0.930          H  
ATOM   7734  HG  SER A 493      28.882  49.984 -89.726  1.00  0.930          H  
ATOM   7735  N   GLN A 494      25.086  48.971 -87.757  1.00  0.530          N  
ATOM   7736  CA  GLN A 494      24.506  47.638 -87.574  1.00  0.530          C  
ATOM   7737  C   GLN A 494      23.090  47.554 -88.122  1.00  0.500          C  
ATOM   7738  O   GLN A 494      22.728  46.559 -88.758  1.00  0.520          O  
ATOM   7739  CB  GLN A 494      24.496  47.248 -86.096  1.00  0.740          C  
ATOM   7740  CG  GLN A 494      25.861  46.940 -85.521  1.00  0.740          C  
ATOM   7741  CD  GLN A 494      25.824  46.727 -84.027  1.00  0.740          C  
ATOM   7742  OE1 GLN A 494      25.333  47.574 -83.264  1.00  0.740          O  
ATOM   7743  NE2 GLN A 494      26.342  45.586 -83.585  1.00  0.740          N  
ATOM   7744  H   GLN A 494      25.401  49.512 -86.950  1.00  0.640          H  
ATOM   7745  HA  GLN A 494      25.119  46.922 -88.119  1.00  0.640          H  
ATOM   7746 1HB  GLN A 494      24.061  48.064 -85.518  1.00  0.890          H  
ATOM   7747 2HB  GLN A 494      23.859  46.376 -85.953  1.00  0.890          H  
ATOM   7748 1HG  GLN A 494      26.228  46.025 -85.983  1.00  0.890          H  
ATOM   7749 2HG  GLN A 494      26.540  47.757 -85.743  1.00  0.890          H  
ATOM   7750 1HE2 GLN A 494      26.345  45.386 -82.601  1.00  0.890          H  
ATOM   7751 2HE2 GLN A 494      26.733  44.925 -84.228  1.00  0.890          H  
ATOM   7752  N   VAL A 495      22.293  48.595 -87.900  1.00  0.460          N  
ATOM   7753  CA  VAL A 495      20.945  48.606 -88.422  1.00  0.440          C  
ATOM   7754  C   VAL A 495      20.989  48.635 -89.949  1.00  0.470          C  
ATOM   7755  O   VAL A 495      20.306  47.839 -90.595  1.00  0.470          O  
ATOM   7756  CB  VAL A 495      20.141  49.781 -87.799  1.00  0.620          C  
ATOM   7757  CG1 VAL A 495      18.774  49.971 -88.474  1.00  0.620          C  
ATOM   7758  CG2 VAL A 495      19.924  49.462 -86.294  1.00  0.620          C  
ATOM   7759  H   VAL A 495      22.630  49.366 -87.314  1.00  0.550          H  
ATOM   7760  HA  VAL A 495      20.454  47.682 -88.114  1.00  0.530          H  
ATOM   7761  HB  VAL A 495      20.709  50.709 -87.912  1.00  0.750          H  
ATOM   7762 1HG1 VAL A 495      18.252  50.794 -87.995  1.00  0.750          H  
ATOM   7763 2HG1 VAL A 495      18.914  50.203 -89.523  1.00  0.750          H  
ATOM   7764 3HG1 VAL A 495      18.192  49.064 -88.374  1.00  0.750          H  
ATOM   7765 1HG2 VAL A 495      19.378  50.256 -85.810  1.00  0.750          H  
ATOM   7766 2HG2 VAL A 495      19.361  48.531 -86.191  1.00  0.750          H  
ATOM   7767 3HG2 VAL A 495      20.889  49.345 -85.804  1.00  0.750          H  
ATOM   7768  N   ASN A 496      21.826  49.504 -90.535  1.00  0.500          N  
ATOM   7769  CA  ASN A 496      21.917  49.603 -91.986  1.00  0.550          C  
ATOM   7770  C   ASN A 496      22.368  48.284 -92.616  1.00  0.580          C  
ATOM   7771  O   ASN A 496      21.862  47.895 -93.674  1.00  0.600          O  
ATOM   7772  CB  ASN A 496      22.940  50.661 -92.405  1.00  0.750          C  
ATOM   7773  CG  ASN A 496      22.558  52.107 -92.163  1.00  0.750          C  
ATOM   7774  OD1 ASN A 496      21.411  52.444 -91.884  1.00  0.750          O  
ATOM   7775  ND2 ASN A 496      23.527  52.973 -92.316  1.00  0.750          N  
ATOM   7776  H   ASN A 496      22.381  50.134 -89.952  1.00  0.600          H  
ATOM   7777  HA  ASN A 496      20.933  49.850 -92.384  1.00  0.660          H  
ATOM   7778 1HB  ASN A 496      23.869  50.469 -91.868  1.00  0.900          H  
ATOM   7779 2HB  ASN A 496      23.157  50.538 -93.465  1.00  0.900          H  
ATOM   7780 1HD2 ASN A 496      23.354  53.952 -92.217  1.00  0.900          H  
ATOM   7781 2HD2 ASN A 496      24.444  52.656 -92.558  1.00  0.900          H  
ATOM   7782  N   GLU A 497      23.316  47.593 -91.972  1.00  0.600          N  
ATOM   7783  CA  GLU A 497      23.842  46.348 -92.510  1.00  0.650          C  
ATOM   7784  C   GLU A 497      22.818  45.234 -92.432  1.00  0.620          C  
ATOM   7785  O   GLU A 497      22.637  44.492 -93.402  1.00  0.650          O  
ATOM   7786  CB  GLU A 497      25.111  45.938 -91.757  1.00  0.890          C  
ATOM   7787  CG  GLU A 497      25.804  44.658 -92.267  1.00  0.890          C  
ATOM   7788  CD  GLU A 497      26.376  44.776 -93.660  1.00  0.890          C  
ATOM   7789  OE1 GLU A 497      26.665  45.874 -94.081  1.00  0.890          O  
ATOM   7790  OE2 GLU A 497      26.514  43.758 -94.307  1.00  0.890          O  
ATOM   7791  H   GLU A 497      23.733  47.985 -91.122  1.00  0.720          H  
ATOM   7792  HA  GLU A 497      24.098  46.509 -93.557  1.00  0.780          H  
ATOM   7793 1HB  GLU A 497      25.834  46.754 -91.798  1.00  1.070          H  
ATOM   7794 2HB  GLU A 497      24.864  45.786 -90.704  1.00  1.070          H  
ATOM   7795 1HG  GLU A 497      26.611  44.408 -91.581  1.00  1.070          H  
ATOM   7796 2HG  GLU A 497      25.086  43.842 -92.243  1.00  1.070          H  
ATOM   7797  N   LYS A 498      22.120  45.110 -91.301  1.00  0.580          N  
ATOM   7798  CA  LYS A 498      21.137  44.052 -91.194  1.00  0.580          C  
ATOM   7799  C   LYS A 498      20.032  44.264 -92.207  1.00  0.560          C  
ATOM   7800  O   LYS A 498      19.523  43.290 -92.782  1.00  0.580          O  
ATOM   7801  CB  LYS A 498      20.612  43.934 -89.771  1.00  0.810          C  
ATOM   7802  CG  LYS A 498      21.668  43.371 -88.829  1.00  0.810          C  
ATOM   7803  CD  LYS A 498      21.174  43.220 -87.418  1.00  0.810          C  
ATOM   7804  CE  LYS A 498      22.291  42.722 -86.516  1.00  0.810          C  
ATOM   7805  NZ  LYS A 498      21.821  42.482 -85.145  1.00  0.810          N  
ATOM   7806  H   LYS A 498      22.295  45.734 -90.504  1.00  0.700          H  
ATOM   7807  HA  LYS A 498      21.626  43.110 -91.441  1.00  0.700          H  
ATOM   7808 1HB  LYS A 498      20.324  44.927 -89.407  1.00  0.970          H  
ATOM   7809 2HB  LYS A 498      19.732  43.296 -89.748  1.00  0.970          H  
ATOM   7810 1HG  LYS A 498      21.982  42.395 -89.198  1.00  0.970          H  
ATOM   7811 2HG  LYS A 498      22.535  44.027 -88.832  1.00  0.970          H  
ATOM   7812 1HD  LYS A 498      20.826  44.189 -87.042  1.00  0.970          H  
ATOM   7813 2HD  LYS A 498      20.346  42.516 -87.384  1.00  0.970          H  
ATOM   7814 1HE  LYS A 498      22.702  41.800 -86.916  1.00  0.970          H  
ATOM   7815 2HE  LYS A 498      23.077  43.478 -86.486  1.00  0.970          H  
ATOM   7816 1HZ  LYS A 498      22.584  42.172 -84.566  1.00  0.970          H  
ATOM   7817 2HZ  LYS A 498      21.431  43.341 -84.753  1.00  0.970          H  
ATOM   7818 3HZ  LYS A 498      21.099  41.782 -85.154  1.00  0.970          H  
ATOM   7819  N   ILE A 499      19.664  45.530 -92.435  1.00  0.540          N  
ATOM   7820  CA  ILE A 499      18.633  45.837 -93.393  1.00  0.540          C  
ATOM   7821  C   ILE A 499      19.085  45.512 -94.792  1.00  0.570          C  
ATOM   7822  O   ILE A 499      18.336  44.893 -95.543  1.00  0.580          O  
ATOM   7823  CB  ILE A 499      18.178  47.296 -93.309  1.00  0.760          C  
ATOM   7824  CG1 ILE A 499      17.490  47.496 -91.972  1.00  0.760          C  
ATOM   7825  CG2 ILE A 499      17.237  47.645 -94.508  1.00  0.760          C  
ATOM   7826  CD1 ILE A 499      17.259  48.895 -91.627  1.00  0.760          C  
ATOM   7827  H   ILE A 499      20.100  46.292 -91.901  1.00  0.650          H  
ATOM   7828  HA  ILE A 499      17.795  45.210 -93.159  1.00  0.650          H  
ATOM   7829  HB  ILE A 499      19.056  47.948 -93.327  1.00  0.910          H  
ATOM   7830 1HG1 ILE A 499      16.546  46.977 -91.971  1.00  0.910          H  
ATOM   7831 2HG1 ILE A 499      18.113  47.057 -91.206  1.00  0.910          H  
ATOM   7832 1HG2 ILE A 499      16.919  48.675 -94.455  1.00  0.910          H  
ATOM   7833 2HG2 ILE A 499      17.768  47.503 -95.443  1.00  0.910          H  
ATOM   7834 3HG2 ILE A 499      16.365  47.005 -94.494  1.00  0.910          H  
ATOM   7835 1HD1 ILE A 499      16.818  48.940 -90.662  1.00  0.910          H  
ATOM   7836 2HD1 ILE A 499      18.213  49.418 -91.607  1.00  0.910          H  
ATOM   7837 3HD1 ILE A 499      16.604  49.348 -92.348  1.00  0.910          H  
ATOM   7838  N   ASN A 500      20.291  45.929 -95.168  1.00  0.600          N  
ATOM   7839  CA  ASN A 500      20.742  45.646 -96.511  1.00  0.640          C  
ATOM   7840  C   ASN A 500      20.833  44.148 -96.767  1.00  0.640          C  
ATOM   7841  O   ASN A 500      20.471  43.692 -97.856  1.00  0.670          O  
ATOM   7842  CB  ASN A 500      22.065  46.325 -96.762  1.00  0.880          C  
ATOM   7843  CG  ASN A 500      21.909  47.814 -96.912  1.00  0.880          C  
ATOM   7844  OD1 ASN A 500      20.819  48.326 -97.205  1.00  0.880          O  
ATOM   7845  ND2 ASN A 500      22.983  48.527 -96.720  1.00  0.880          N  
ATOM   7846  H   ASN A 500      20.883  46.472 -94.531  1.00  0.720          H  
ATOM   7847  HA  ASN A 500      20.008  46.048 -97.208  1.00  0.770          H  
ATOM   7848 1HB  ASN A 500      22.735  46.124 -95.919  1.00  1.060          H  
ATOM   7849 2HB  ASN A 500      22.525  45.917 -97.658  1.00  1.060          H  
ATOM   7850 1HD2 ASN A 500      22.941  49.521 -96.805  1.00  1.060          H  
ATOM   7851 2HD2 ASN A 500      23.846  48.083 -96.483  1.00  1.060          H  
ATOM   7852  N   GLN A 501      21.277  43.361 -95.775  1.00  0.640          N  
ATOM   7853  CA  GLN A 501      21.340  41.928 -96.002  1.00  0.670          C  
ATOM   7854  C   GLN A 501      19.948  41.342 -96.115  1.00  0.660          C  
ATOM   7855  O   GLN A 501      19.687  40.541 -97.011  1.00  0.690          O  
ATOM   7856  CB  GLN A 501      22.092  41.208 -94.890  1.00  0.930          C  
ATOM   7857  CG  GLN A 501      23.575  41.470 -94.847  1.00  0.930          C  
ATOM   7858  CD  GLN A 501      24.232  40.728 -93.710  1.00  0.930          C  
ATOM   7859  OE1 GLN A 501      23.683  39.728 -93.222  1.00  0.930          O  
ATOM   7860  NE2 GLN A 501      25.392  41.197 -93.278  1.00  0.930          N  
ATOM   7861  H   GLN A 501      21.605  43.765 -94.890  1.00  0.770          H  
ATOM   7862  HA  GLN A 501      21.859  41.751 -96.942  1.00  0.800          H  
ATOM   7863 1HB  GLN A 501      21.680  41.522 -93.927  1.00  1.110          H  
ATOM   7864 2HB  GLN A 501      21.934  40.140 -94.979  1.00  1.110          H  
ATOM   7865 1HG  GLN A 501      24.024  41.140 -95.780  1.00  1.110          H  
ATOM   7866 2HG  GLN A 501      23.751  42.540 -94.704  1.00  1.110          H  
ATOM   7867 1HE2 GLN A 501      25.868  40.746 -92.527  1.00  1.110          H  
ATOM   7868 2HE2 GLN A 501      25.804  42.041 -93.704  1.00  1.110          H  
ATOM   7869  N   SER A 502      19.035  41.752 -95.241  1.00  0.630          N  
ATOM   7870  CA  SER A 502      17.698  41.203 -95.283  1.00  0.650          C  
ATOM   7871  C   SER A 502      16.979  41.584 -96.570  1.00  0.660          C  
ATOM   7872  O   SER A 502      16.299  40.736 -97.153  1.00  0.710          O  
ATOM   7873  CB  SER A 502      16.958  41.608 -94.050  1.00  0.900          C  
ATOM   7874  OG  SER A 502      17.493  40.992 -92.915  1.00  0.900          O  
ATOM   7875  H   SER A 502      19.271  42.422 -94.505  1.00  0.760          H  
ATOM   7876  HA  SER A 502      17.781  40.118 -95.259  1.00  0.780          H  
ATOM   7877 1HB  SER A 502      17.101  42.647 -93.943  1.00  1.080          H  
ATOM   7878 2HB  SER A 502      15.896  41.398 -94.147  1.00  1.080          H  
ATOM   7879  HG  SER A 502      18.311  41.480 -92.723  1.00  1.080          H  
ATOM   7880  N   LEU A 503      17.129  42.832 -97.043  1.00  0.650          N  
ATOM   7881  CA  LEU A 503      16.504  43.211 -98.304  1.00  0.720          C  
ATOM   7882  C   LEU A 503      17.109  42.409 -99.443  1.00  0.740          C  
ATOM   7883  O   LEU A 503      16.387  42.009-100.363  1.00  0.830          O  
ATOM   7884  CB  LEU A 503      16.651  44.716 -98.604  1.00  0.980          C  
ATOM   7885  CG  LEU A 503      15.811  45.708 -97.755  1.00  0.980          C  
ATOM   7886  CD1 LEU A 503      16.283  47.126 -98.033  1.00  0.980          C  
ATOM   7887  CD2 LEU A 503      14.303  45.605 -98.141  1.00  0.980          C  
ATOM   7888  H   LEU A 503      17.672  43.518 -96.517  1.00  0.780          H  
ATOM   7889  HA  LEU A 503      15.450  42.964 -98.248  1.00  0.860          H  
ATOM   7890 1HB  LEU A 503      17.702  44.978 -98.449  1.00  1.180          H  
ATOM   7891 2HB  LEU A 503      16.410  44.886 -99.650  1.00  1.180          H  
ATOM   7892  HG  LEU A 503      15.953  45.490 -96.701  1.00  1.180          H  
ATOM   7893 1HD1 LEU A 503      15.700  47.829 -97.433  1.00  1.180          H  
ATOM   7894 2HD1 LEU A 503      17.338  47.218 -97.776  1.00  1.180          H  
ATOM   7895 3HD1 LEU A 503      16.146  47.360 -99.088  1.00  1.180          H  
ATOM   7896 1HD2 LEU A 503      13.725  46.318 -97.543  1.00  1.180          H  
ATOM   7897 2HD2 LEU A 503      14.181  45.847 -99.198  1.00  1.180          H  
ATOM   7898 3HD2 LEU A 503      13.922  44.612 -97.969  1.00  1.180          H  
ATOM   7899  N   ALA A 504      18.435  42.183 -99.405  1.00  0.690          N  
ATOM   7900  CA  ALA A 504      19.097  41.392-100.427  1.00  0.770          C  
ATOM   7901  C   ALA A 504      18.534  39.974-100.450  1.00  0.810          C  
ATOM   7902  O   ALA A 504      18.309  39.405-101.523  1.00  0.910          O  
ATOM   7903  CB  ALA A 504      20.591  41.358-100.183  1.00  1.050          C  
ATOM   7904  H   ALA A 504      19.013  42.602 -98.668  1.00  0.830          H  
ATOM   7905  HA  ALA A 504      18.919  41.856-101.383  1.00  0.920          H  
ATOM   7906 1HB  ALA A 504      21.083  40.795-100.959  1.00  1.260          H  
ATOM   7907 2HB  ALA A 504      20.974  42.377-100.177  1.00  1.260          H  
ATOM   7908 3HB  ALA A 504      20.790  40.896 -99.223  1.00  1.260          H  
ATOM   7909  N   PHE A 505      18.267  39.413 -99.271  1.00  0.770          N  
ATOM   7910  CA  PHE A 505      17.712  38.077 -99.202  1.00  0.870          C  
ATOM   7911  C   PHE A 505      16.264  38.055 -99.694  1.00  0.920          C  
ATOM   7912  O   PHE A 505      15.845  37.102-100.356  1.00  1.030          O  
ATOM   7913  CB  PHE A 505      17.836  37.492 -97.794  1.00  1.180          C  
ATOM   7914  CG  PHE A 505      19.267  37.071 -97.445  1.00  1.180          C  
ATOM   7915  CD1 PHE A 505      19.975  37.667 -96.408  1.00  1.180          C  
ATOM   7916  CD2 PHE A 505      19.905  36.089 -98.179  1.00  1.180          C  
ATOM   7917  CE1 PHE A 505      21.270  37.290 -96.121  1.00  1.180          C  
ATOM   7918  CE2 PHE A 505      21.196  35.706 -97.895  1.00  1.180          C  
ATOM   7919  CZ  PHE A 505      21.880  36.309 -96.865  1.00  1.180          C  
ATOM   7920  H   PHE A 505      18.543  39.904 -98.414  1.00  0.920          H  
ATOM   7921  HA  PHE A 505      18.296  37.450 -99.861  1.00  1.040          H  
ATOM   7922 1HB  PHE A 505      17.514  38.242 -97.070  1.00  1.410          H  
ATOM   7923 2HB  PHE A 505      17.184  36.629 -97.691  1.00  1.410          H  
ATOM   7924  HD1 PHE A 505      19.501  38.442 -95.812  1.00  1.410          H  
ATOM   7925  HD2 PHE A 505      19.376  35.619 -98.985  1.00  1.410          H  
ATOM   7926  HE1 PHE A 505      21.810  37.769 -95.301  1.00  1.410          H  
ATOM   7927  HE2 PHE A 505      21.679  34.928 -98.484  1.00  1.410          H  
ATOM   7928  HZ  PHE A 505      22.902  36.009 -96.636  1.00  1.410          H  
ATOM   7929  N   ILE A 506      15.481  39.086 -99.391  1.00  0.910          N  
ATOM   7930  CA  ILE A 506      14.110  39.113 -99.884  1.00  1.010          C  
ATOM   7931  C   ILE A 506      14.095  39.178-101.405  1.00  1.060          C  
ATOM   7932  O   ILE A 506      13.355  38.428-102.057  1.00  1.170          O  
ATOM   7933  CB  ILE A 506      13.294  40.299 -99.310  1.00  1.370          C  
ATOM   7934  CG1 ILE A 506      13.079  40.094 -97.791  1.00  1.370          C  
ATOM   7935  CG2 ILE A 506      11.932  40.449-100.068  1.00  1.370          C  
ATOM   7936  CD1 ILE A 506      12.563  41.317 -97.064  1.00  1.370          C  
ATOM   7937  H   ILE A 506      15.838  39.827 -98.779  1.00  1.090          H  
ATOM   7938  HA  ILE A 506      13.621  38.187 -99.580  1.00  1.210          H  
ATOM   7939  HB  ILE A 506      13.876  41.215 -99.430  1.00  1.650          H  
ATOM   7940 1HG1 ILE A 506      12.374  39.277 -97.642  1.00  1.650          H  
ATOM   7941 2HG1 ILE A 506      14.025  39.809 -97.346  1.00  1.650          H  
ATOM   7942 1HG2 ILE A 506      11.373  41.288 -99.676  1.00  1.650          H  
ATOM   7943 2HG2 ILE A 506      12.098  40.618-101.129  1.00  1.650          H  
ATOM   7944 3HG2 ILE A 506      11.347  39.536 -99.942  1.00  1.650          H  
ATOM   7945 1HD1 ILE A 506      12.456  41.091 -96.005  1.00  1.650          H  
ATOM   7946 2HD1 ILE A 506      13.274  42.119 -97.196  1.00  1.650          H  
ATOM   7947 3HD1 ILE A 506      11.605  41.618 -97.454  1.00  1.650          H  
ATOM   7948  N   ARG A 507      14.884  40.089-101.988  1.00  1.020          N  
ATOM   7949  CA  ARG A 507      14.863  40.187-103.435  1.00  1.120          C  
ATOM   7950  C   ARG A 507      15.402  38.920-104.098  1.00  1.130          C  
ATOM   7951  O   ARG A 507      14.872  38.486-105.128  1.00  1.250          O  
ATOM   7952  CB  ARG A 507      15.662  41.396-103.927  1.00  1.530          C  
ATOM   7953  CG  ARG A 507      17.114  41.261-103.789  1.00  1.530          C  
ATOM   7954  CD  ARG A 507      17.906  42.417-104.167  1.00  1.530          C  
ATOM   7955  NE  ARG A 507      17.902  43.484-103.226  1.00  1.530          N  
ATOM   7956  CZ  ARG A 507      18.819  44.473-103.253  1.00  1.530          C  
ATOM   7957  NH1 ARG A 507      19.760  44.480-104.191  1.00  1.530          N  
ATOM   7958  NH2 ARG A 507      18.808  45.425-102.345  1.00  1.530          N  
ATOM   7959  H   ARG A 507      15.471  40.704-101.418  1.00  1.220          H  
ATOM   7960  HA  ARG A 507      13.836  40.305-103.748  1.00  1.340          H  
ATOM   7961 1HB  ARG A 507      15.462  41.569-104.973  1.00  1.830          H  
ATOM   7962 2HB  ARG A 507      15.360  42.282-103.373  1.00  1.830          H  
ATOM   7963 1HG  ARG A 507      17.293  41.088-102.775  1.00  1.830          H  
ATOM   7964 2HG  ARG A 507      17.491  40.441-104.382  1.00  1.830          H  
ATOM   7965 1HD  ARG A 507      18.919  42.052-104.231  1.00  1.830          H  
ATOM   7966 2HD  ARG A 507      17.574  42.803-105.130  1.00  1.830          H  
ATOM   7967  HE  ARG A 507      17.196  43.489-102.499  1.00  1.830          H  
ATOM   7968 1HH1 ARG A 507      19.796  43.739-104.920  1.00  1.830          H  
ATOM   7969 2HH1 ARG A 507      20.449  45.213-104.207  1.00  1.830          H  
ATOM   7970 1HH2 ARG A 507      18.104  45.428-101.618  1.00  1.830          H  
ATOM   7971 2HH2 ARG A 507      19.525  46.139-102.371  1.00  1.830          H  
ATOM   7972  N   LYS A 508      16.382  38.239-103.479  1.00  1.040          N  
ATOM   7973  CA  LYS A 508      16.885  37.058-104.158  1.00  1.120          C  
ATOM   7974  C   LYS A 508      15.897  35.932-104.065  1.00  1.200          C  
ATOM   7975  O   LYS A 508      15.731  35.184-105.032  1.00  1.280          O  
ATOM   7976  CB  LYS A 508      18.235  36.575-103.608  1.00  1.540          C  
ATOM   7977  CG  LYS A 508      18.314  35.871-102.244  1.00  1.540          C  
ATOM   7978  CD  LYS A 508      18.355  34.318-102.339  1.00  1.540          C  
ATOM   7979  CE  LYS A 508      18.696  33.713-100.965  1.00  1.540          C  
ATOM   7980  NZ  LYS A 508      18.673  32.216-100.945  1.00  1.540          N  
ATOM   7981  H   LYS A 508      16.836  38.592-102.630  1.00  1.250          H  
ATOM   7982  HA  LYS A 508      17.022  37.295-105.214  1.00  1.340          H  
ATOM   7983 1HB  LYS A 508      18.607  35.869-104.266  1.00  1.840          H  
ATOM   7984 2HB  LYS A 508      18.907  37.398-103.581  1.00  1.840          H  
ATOM   7985 1HG  LYS A 508      19.204  36.199-101.737  1.00  1.840          H  
ATOM   7986 2HG  LYS A 508      17.492  36.140-101.659  1.00  1.840          H  
ATOM   7987 1HD  LYS A 508      17.393  33.928-102.671  1.00  1.840          H  
ATOM   7988 2HD  LYS A 508      19.117  34.021-103.063  1.00  1.840          H  
ATOM   7989 1HE  LYS A 508      19.693  34.047-100.686  1.00  1.840          H  
ATOM   7990 2HE  LYS A 508      17.977  34.084-100.231  1.00  1.840          H  
ATOM   7991 1HZ  LYS A 508      18.912  31.895-100.016  1.00  1.840          H  
ATOM   7992 2HZ  LYS A 508      17.742  31.893-101.175  1.00  1.840          H  
ATOM   7993 3HZ  LYS A 508      19.351  31.853-101.604  1.00  1.840          H  
ATOM   7994  N   SER A 509      15.151  35.867-102.957  1.00  1.220          N  
ATOM   7995  CA  SER A 509      14.180  34.813-102.754  1.00  1.340          C  
ATOM   7996  C   SER A 509      13.193  34.811-103.884  1.00  1.390          C  
ATOM   7997  O   SER A 509      12.912  33.753-104.463  1.00  1.520          O  
ATOM   7998  CB  SER A 509      13.466  34.989-101.432  1.00  1.830          C  
ATOM   7999  OG  SER A 509      12.529  33.968-101.221  1.00  1.830          O  
ATOM   8000  H   SER A 509      15.340  36.506-102.178  1.00  1.460          H  
ATOM   8001  HA  SER A 509      14.700  33.855-102.746  1.00  1.610          H  
ATOM   8002 1HB  SER A 509      14.199  34.992-100.625  1.00  2.190          H  
ATOM   8003 2HB  SER A 509      12.966  35.955-101.417  1.00  2.190          H  
ATOM   8004  HG  SER A 509      12.131  34.155-100.370  1.00  2.190          H  
ATOM   8005  N   ASP A 510      12.707  36.005-104.262  1.00  1.380          N  
ATOM   8006  CA  ASP A 510      11.786  36.056-105.387  1.00  1.490          C  
ATOM   8007  C   ASP A 510      12.419  35.493-106.659  1.00  1.480          C  
ATOM   8008  O   ASP A 510      11.720  34.845-107.441  1.00  1.560          O  
ATOM   8009  CB  ASP A 510      11.270  37.472-105.700  1.00  2.040          C  
ATOM   8010  CG  ASP A 510      10.199  38.056-104.705  1.00  2.040          C  
ATOM   8011  OD1 ASP A 510       9.719  37.323-103.876  1.00  2.040          O  
ATOM   8012  OD2 ASP A 510       9.798  39.228-104.859  1.00  2.040          O  
ATOM   8013  H   ASP A 510      12.945  36.843-103.715  1.00  1.660          H  
ATOM   8014  HA  ASP A 510      10.923  35.439-105.140  1.00  1.790          H  
ATOM   8015 1HB  ASP A 510      12.136  38.144-105.693  1.00  2.450          H  
ATOM   8016 2HB  ASP A 510      10.858  37.484-106.707  1.00  2.450          H  
ATOM   8017  N   GLU A 511      13.723  35.714-106.892  1.00  1.420          N  
ATOM   8018  CA  GLU A 511      14.318  35.176-108.123  1.00  1.530          C  
ATOM   8019  C   GLU A 511      14.407  33.658-108.097  1.00  1.570          C  
ATOM   8020  O   GLU A 511      14.107  32.993-109.099  1.00  1.740          O  
ATOM   8021  CB  GLU A 511      15.711  35.744-108.369  1.00  2.100          C  
ATOM   8022  CG  GLU A 511      16.402  35.261-109.664  1.00  2.100          C  
ATOM   8023  CD  GLU A 511      15.682  35.623-110.943  1.00  2.100          C  
ATOM   8024  OE1 GLU A 511      14.828  36.472-110.913  1.00  2.100          O  
ATOM   8025  OE2 GLU A 511      15.997  35.044-111.953  1.00  2.100          O  
ATOM   8026  H   GLU A 511      14.277  36.275-106.230  1.00  1.700          H  
ATOM   8027  HA  GLU A 511      13.682  35.466-108.958  1.00  1.840          H  
ATOM   8028 1HB  GLU A 511      15.653  36.800-108.389  1.00  2.520          H  
ATOM   8029 2HB  GLU A 511      16.361  35.478-107.535  1.00  2.520          H  
ATOM   8030 1HG  GLU A 511      17.372  35.735-109.701  1.00  2.520          H  
ATOM   8031 2HG  GLU A 511      16.558  34.182-109.619  1.00  2.520          H  
ATOM   8032  N   LEU A 512      14.790  33.092-106.958  1.00  1.520          N  
ATOM   8033  CA  LEU A 512      14.899  31.646-106.924  1.00  1.700          C  
ATOM   8034  C   LEU A 512      13.534  31.010-107.087  1.00  1.750          C  
ATOM   8035  O   LEU A 512      13.387  30.054-107.852  1.00  1.900          O  
ATOM   8036  CB  LEU A 512      15.580  31.173-105.642  1.00  2.310          C  
ATOM   8037  CG  LEU A 512      17.132  31.013-105.730  1.00  2.310          C  
ATOM   8038  CD1 LEU A 512      17.800  32.350-106.073  1.00  2.310          C  
ATOM   8039  CD2 LEU A 512      17.647  30.479-104.428  1.00  2.310          C  
ATOM   8040  H   LEU A 512      15.050  33.694-106.164  1.00  1.820          H  
ATOM   8041  HA  LEU A 512      15.506  31.336-107.760  1.00  2.040          H  
ATOM   8042 1HB  LEU A 512      15.359  31.900-104.856  1.00  2.770          H  
ATOM   8043 2HB  LEU A 512      15.151  30.216-105.357  1.00  2.770          H  
ATOM   8044  HG  LEU A 512      17.378  30.316-106.520  1.00  2.770          H  
ATOM   8045 1HD1 LEU A 512      18.866  32.205-106.135  1.00  2.770          H  
ATOM   8046 2HD1 LEU A 512      17.443  32.718-107.031  1.00  2.770          H  
ATOM   8047 3HD1 LEU A 512      17.579  33.090-105.302  1.00  2.770          H  
ATOM   8048 1HD2 LEU A 512      18.731  30.346-104.498  1.00  2.770          H  
ATOM   8049 2HD2 LEU A 512      17.412  31.182-103.635  1.00  2.770          H  
ATOM   8050 3HD2 LEU A 512      17.181  29.519-104.214  1.00  2.770          H  
ATOM   8051  N   LEU A 513      12.526  31.574-106.420  1.00  1.740          N  
ATOM   8052  CA  LEU A 513      11.171  31.059-106.511  1.00  1.860          C  
ATOM   8053  C   LEU A 513      10.614  31.216-107.916  1.00  1.880          C  
ATOM   8054  O   LEU A 513       9.898  30.328-108.397  1.00  2.080          O  
ATOM   8055  CB  LEU A 513      10.278  31.769-105.494  1.00  2.560          C  
ATOM   8056  CG  LEU A 513      10.565  31.452-103.996  1.00  2.560          C  
ATOM   8057  CD1 LEU A 513       9.769  32.413-103.136  1.00  2.560          C  
ATOM   8058  CD2 LEU A 513      10.184  29.994-103.669  1.00  2.560          C  
ATOM   8059  H   LEU A 513      12.720  32.370-105.803  1.00  2.090          H  
ATOM   8060  HA  LEU A 513      11.193  30.002-106.292  1.00  2.230          H  
ATOM   8061 1HB  LEU A 513      10.407  32.846-105.629  1.00  3.070          H  
ATOM   8062 2HB  LEU A 513       9.241  31.519-105.703  1.00  3.070          H  
ATOM   8063  HG  LEU A 513      11.624  31.606-103.787  1.00  3.070          H  
ATOM   8064 1HD1 LEU A 513       9.977  32.214-102.085  1.00  3.070          H  
ATOM   8065 2HD1 LEU A 513      10.065  33.440-103.372  1.00  3.070          H  
ATOM   8066 3HD1 LEU A 513       8.706  32.288-103.326  1.00  3.070          H  
ATOM   8067 1HD2 LEU A 513      10.387  29.803-102.616  1.00  3.070          H  
ATOM   8068 2HD2 LEU A 513       9.123  29.841-103.867  1.00  3.070          H  
ATOM   8069 3HD2 LEU A 513      10.760  29.301-104.263  1.00  3.070          H  
ATOM   8070  N   SER A 514      10.933  32.334-108.579  1.00  1.810          N  
ATOM   8071  CA  SER A 514      10.478  32.571-109.934  1.00  2.060          C  
ATOM   8072  C   SER A 514      11.014  31.491-110.852  1.00  2.260          C  
ATOM   8073  O   SER A 514      10.257  30.922-111.644  1.00  2.520          O  
ATOM   8074  CB  SER A 514      10.934  33.928-110.425  1.00  2.780          C  
ATOM   8075  OG  SER A 514      10.501  34.160-111.738  1.00  2.780          O  
ATOM   8076  H   SER A 514      11.466  33.075-108.118  1.00  2.170          H  
ATOM   8077  HA  SER A 514       9.390  32.535-109.950  1.00  2.470          H  
ATOM   8078 1HB  SER A 514      10.544  34.701-109.766  1.00  3.340          H  
ATOM   8079 2HB  SER A 514      12.021  33.983-110.381  1.00  3.340          H  
ATOM   8080  HG  SER A 514      10.852  35.021-111.975  1.00  3.340          H  
ATOM   8081  N   ALA A 515      12.322  31.191-110.754  1.00  2.300          N  
ATOM   8082  CA  ALA A 515      12.904  30.138-111.578  1.00  2.700          C  
ATOM   8083  C   ALA A 515      12.267  28.784-111.279  1.00  2.900          C  
ATOM   8084  O   ALA A 515      11.965  28.014-112.196  1.00  3.400          O  
ATOM   8085  CB  ALA A 515      14.391  30.045-111.354  1.00  3.620          C  
ATOM   8086  H   ALA A 515      12.915  31.729-110.108  1.00  2.760          H  
ATOM   8087  HA  ALA A 515      12.713  30.389-112.617  1.00  3.240          H  
ATOM   8088 1HB  ALA A 515      14.806  29.270-111.992  1.00  4.340          H  
ATOM   8089 2HB  ALA A 515      14.855  31.004-111.586  1.00  4.340          H  
ATOM   8090 3HB  ALA A 515      14.566  29.794-110.309  1.00  4.340          H  
ATOM   8091  N   ILE A 516      11.979  28.512-110.000  1.00  2.750          N  
ATOM   8092  CA  ILE A 516      11.369  27.242-109.636  1.00  3.040          C  
ATOM   8093  C   ILE A 516      10.012  27.088-110.307  1.00  2.840          C  
ATOM   8094  O   ILE A 516       9.694  26.025-110.844  1.00  3.260          O  
ATOM   8095  CB  ILE A 516      11.237  27.092-108.097  1.00  4.140          C  
ATOM   8096  CG1 ILE A 516      12.654  26.950-107.466  1.00  4.140          C  
ATOM   8097  CG2 ILE A 516      10.336  25.886-107.738  1.00  4.140          C  
ATOM   8098  CD1 ILE A 516      12.710  27.112-105.954  1.00  4.140          C  
ATOM   8099  H   ILE A 516      12.262  29.173-109.269  1.00  3.300          H  
ATOM   8100  HA  ILE A 516      12.018  26.458-109.988  1.00  3.650          H  
ATOM   8101  HB  ILE A 516      10.793  27.995-107.693  1.00  4.970          H  
ATOM   8102 1HG1 ILE A 516      13.028  25.971-107.704  1.00  4.970          H  
ATOM   8103 2HG1 ILE A 516      13.310  27.676-107.919  1.00  4.970          H  
ATOM   8104 1HG2 ILE A 516      10.238  25.801-106.665  1.00  4.970          H  
ATOM   8105 2HG2 ILE A 516       9.343  26.012-108.163  1.00  4.970          H  
ATOM   8106 3HG2 ILE A 516      10.773  24.981-108.129  1.00  4.970          H  
ATOM   8107 1HD1 ILE A 516      13.725  26.987-105.614  1.00  4.970          H  
ATOM   8108 2HD1 ILE A 516      12.368  28.102-105.686  1.00  4.970          H  
ATOM   8109 3HD1 ILE A 516      12.089  26.372-105.468  1.00  4.970          H  
ATOM   8110  N   GLY A 517       9.193  28.132-110.227  1.00  2.580          N  
ATOM   8111  CA  GLY A 517       7.884  28.143-110.853  1.00  2.840          C  
ATOM   8112  C   GLY A 517       7.946  28.070-112.387  1.00  3.140          C  
ATOM   8113  O   GLY A 517       7.245  27.269-113.011  1.00  3.520          O  
ATOM   8114  H   GLY A 517       9.503  28.959-109.708  1.00  3.100          H  
ATOM   8115 1HA  GLY A 517       7.301  27.306-110.473  1.00  3.410          H  
ATOM   8116 2HA  GLY A 517       7.363  29.052-110.556  1.00  3.410          H  
ATOM   8117  N   GLY A 518       8.738  28.969-112.984  1.00  3.430          N  
ATOM   8118  CA  GLY A 518       8.895  29.124-114.427  1.00  4.280          C  
ATOM   8119  C   GLY A 518       9.509  27.965-115.221  1.00  4.720          C  
ATOM   8120  O   GLY A 518       9.100  27.727-116.361  1.00  5.550          O  
ATOM   8121  H   GLY A 518       9.273  29.607-112.396  1.00  4.120          H  
ATOM   8122 1HA  GLY A 518       7.919  29.354-114.850  1.00  5.140          H  
ATOM   8123 2HA  GLY A 518       9.506  30.010-114.595  1.00  5.140          H  
ATOM   8124  N   TYR A 519      10.486  27.251-114.663  1.00  4.430          N  
ATOM   8125  CA  TYR A 519      11.140  26.203-115.440  1.00  5.130          C  
ATOM   8126  C   TYR A 519      10.753  24.768-115.078  1.00  5.290          C  
ATOM   8127  O   TYR A 519      10.629  24.391-113.909  1.00  5.530          O  
ATOM   8128  CB  TYR A 519      12.649  26.378-115.337  1.00  6.900          C  
ATOM   8129  CG  TYR A 519      13.132  27.651-115.998  1.00  6.900          C  
ATOM   8130  CD1 TYR A 519      13.225  28.806-115.261  1.00  6.900          C  
ATOM   8131  CD2 TYR A 519      13.464  27.667-117.334  1.00  6.900          C  
ATOM   8132  CE1 TYR A 519      13.651  29.975-115.838  1.00  6.900          C  
ATOM   8133  CE2 TYR A 519      13.904  28.830-117.921  1.00  6.900          C  
ATOM   8134  CZ  TYR A 519      13.999  29.983-117.176  1.00  6.900          C  
ATOM   8135  OH  TYR A 519      14.433  31.148-117.759  1.00  6.900          O  
ATOM   8136  H   TYR A 519      10.826  27.480-113.725  1.00  5.320          H  
ATOM   8137  HA  TYR A 519      10.864  26.346-116.484  1.00  6.160          H  
ATOM   8138 1HB  TYR A 519      12.946  26.402-114.284  1.00  8.280          H  
ATOM   8139 2HB  TYR A 519      13.142  25.535-115.802  1.00  8.280          H  
ATOM   8140  HD1 TYR A 519      12.960  28.790-114.225  1.00  8.280          H  
ATOM   8141  HD2 TYR A 519      13.378  26.765-117.927  1.00  8.280          H  
ATOM   8142  HE1 TYR A 519      13.720  30.886-115.243  1.00  8.280          H  
ATOM   8143  HE2 TYR A 519      14.169  28.838-118.978  1.00  8.280          H  
ATOM   8144  HH  TYR A 519      14.632  30.986-118.685  1.00  8.280          H  
ATOM   8145  N   ILE A 520      10.675  23.944-116.122  1.00  5.430          N  
ATOM   8146  CA  ILE A 520      10.381  22.520-116.028  1.00  5.860          C  
ATOM   8147  C   ILE A 520      11.616  21.738-115.562  1.00  6.440          C  
ATOM   8148  O   ILE A 520      12.695  21.951-116.109  1.00  6.640          O  
ATOM   8149  CB  ILE A 520       9.918  21.986-117.399  1.00  8.030          C  
ATOM   8150  CG1 ILE A 520       8.590  22.694-117.787  1.00  8.030          C  
ATOM   8151  CG2 ILE A 520       9.762  20.447-117.362  1.00  8.030          C  
ATOM   8152  CD1 ILE A 520       8.144  22.482-119.222  1.00  8.030          C  
ATOM   8153  H   ILE A 520      10.797  24.355-117.039  1.00  6.520          H  
ATOM   8154  HA  ILE A 520       9.547  22.408-115.355  1.00  7.030          H  
ATOM   8155  HB  ILE A 520      10.660  22.246-118.152  1.00  9.640          H  
ATOM   8156 1HG1 ILE A 520       7.801  22.336-117.128  1.00  9.640          H  
ATOM   8157 2HG1 ILE A 520       8.705  23.765-117.632  1.00  9.640          H  
ATOM   8158 1HG2 ILE A 520       9.450  20.078-118.330  1.00  9.640          H  
ATOM   8159 2HG2 ILE A 520      10.711  19.972-117.107  1.00  9.640          H  
ATOM   8160 3HG2 ILE A 520       9.017  20.173-116.620  1.00  9.640          H  
ATOM   8161 1HD1 ILE A 520       7.212  23.024-119.390  1.00  9.640          H  
ATOM   8162 2HD1 ILE A 520       8.909  22.863-119.901  1.00  9.640          H  
ATOM   8163 3HD1 ILE A 520       7.980  21.431-119.419  1.00  9.640          H  
ATOM   8164  N   PRO A 521      11.518  20.883-114.533  1.00  6.990          N  
ATOM   8165  CA  PRO A 521      12.597  20.071-114.021  1.00  7.810          C  
ATOM   8166  C   PRO A 521      13.215  19.095-115.000  1.00  8.290          C  
ATOM   8167  O   PRO A 521      12.525  18.517-115.837  1.00  8.570          O  
ATOM   8168  CB  PRO A 521      11.926  19.278-112.892  1.00 11.710          C  
ATOM   8169  CG  PRO A 521      10.755  20.100-112.476  1.00 11.710          C  
ATOM   8170  CD  PRO A 521      10.271  20.777-113.736  1.00 11.710          C  
ATOM   8171  HA  PRO A 521      13.351  20.729-113.639  1.00  9.370          H  
ATOM   8172 1HB  PRO A 521      11.650  18.275-113.253  1.00 14.060          H  
ATOM   8173 2HB  PRO A 521      12.645  19.128-112.072  1.00 14.060          H  
ATOM   8174 1HG  PRO A 521       9.986  19.454-112.020  1.00 14.060          H  
ATOM   8175 2HG  PRO A 521      11.065  20.809-111.707  1.00 14.060          H  
ATOM   8176 1HD  PRO A 521       9.508  20.173-114.250  1.00 14.060          H  
ATOM   8177 2HD  PRO A 521       9.907  21.768-113.416  1.00 14.060          H  
ATOM   8178  N   GLU A 522      14.513  18.877-114.824  1.00  8.650          N  
ATOM   8179  CA  GLU A 522      15.288  17.865-115.540  1.00  9.290          C  
ATOM   8180  C   GLU A 522      15.372  16.657-114.603  1.00  9.450          C  
ATOM   8181  O   GLU A 522      15.433  15.505-115.030  1.00  9.650          O  
ATOM   8182  CB  GLU A 522      16.686  18.366-115.909  1.00 12.750          C  
ATOM   8183  CG  GLU A 522      17.519  17.412-116.790  1.00 12.750          C  
ATOM   8184  CD  GLU A 522      18.879  17.994-117.318  1.00 12.750          C  
ATOM   8185  OE1 GLU A 522      19.184  19.162-117.092  1.00 12.750          O  
ATOM   8186  OE2 GLU A 522      19.594  17.242-117.938  1.00 12.750          O  
ATOM   8187  H   GLU A 522      14.985  19.458-114.144  1.00 10.380          H  
ATOM   8188  HA  GLU A 522      14.759  17.572-116.446  1.00 11.150          H  
ATOM   8189 1HB  GLU A 522      16.614  19.329-116.406  1.00 15.300          H  
ATOM   8190 2HB  GLU A 522      17.237  18.491-114.994  1.00 15.300          H  
ATOM   8191 1HG  GLU A 522      17.735  16.515-116.211  1.00 15.300          H  
ATOM   8192 2HG  GLU A 522      16.908  17.115-117.642  1.00 15.300          H  
ATOM   8193  N   ALA A 523      15.397  16.965-113.309  1.00  9.590          N  
ATOM   8194  CA  ALA A 523      15.515  16.036-112.204  1.00  9.930          C  
ATOM   8195  C   ALA A 523      14.792  16.700-111.026  1.00 10.000          C  
ATOM   8196  O   ALA A 523      14.610  17.908-111.059  1.00 10.010          O  
ATOM   8197  CB  ALA A 523      16.978  15.759-111.898  1.00 13.770          C  
ATOM   8198  H   ALA A 523      15.349  17.939-113.064  1.00 11.510          H  
ATOM   8199  HA  ALA A 523      15.015  15.114-112.478  1.00 11.920          H  
ATOM   8200 1HB  ALA A 523      17.073  15.074-111.066  1.00 16.520          H  
ATOM   8201 2HB  ALA A 523      17.449  15.321-112.779  1.00 16.520          H  
ATOM   8202 3HB  ALA A 523      17.474  16.689-111.650  1.00 16.520          H  
ATOM   8203  N   PRO A 524      14.331  15.984-109.994  1.00 10.290          N  
ATOM   8204  CA  PRO A 524      13.690  16.577-108.826  1.00 10.550          C  
ATOM   8205  C   PRO A 524      14.586  17.604-108.136  1.00 10.860          C  
ATOM   8206  O   PRO A 524      15.786  17.377-107.986  1.00 10.990          O  
ATOM   8207  CB  PRO A 524      13.480  15.354-107.922  1.00 15.830          C  
ATOM   8208  CG  PRO A 524      13.404  14.177-108.879  1.00 15.830          C  
ATOM   8209  CD  PRO A 524      14.393  14.509-109.978  1.00 15.830          C  
ATOM   8210  HA  PRO A 524      12.734  17.029-109.122  1.00 12.660          H  
ATOM   8211 1HB  PRO A 524      14.312  15.272-107.205  1.00 18.990          H  
ATOM   8212 2HB  PRO A 524      12.562  15.483-107.328  1.00 18.990          H  
ATOM   8213 1HG  PRO A 524      13.661  13.244-108.350  1.00 18.990          H  
ATOM   8214 2HG  PRO A 524      12.377  14.055-109.252  1.00 18.990          H  
ATOM   8215 1HD  PRO A 524      15.399  14.164-109.707  1.00 18.990          H  
ATOM   8216 2HD  PRO A 524      14.028  14.062-110.906  1.00 18.990          H  
ATOM   8217  N   ARG A 525      14.000  18.706-107.654  1.00 11.170          N  
ATOM   8218  CA  ARG A 525      14.807  19.695-106.944  1.00 11.720          C  
ATOM   8219  C   ARG A 525      15.003  19.238-105.506  1.00 11.840          C  
ATOM   8220  O   ARG A 525      14.107  19.382-104.668  1.00 12.010          O  
ATOM   8221  CB  ARG A 525      14.139  21.070-106.924  1.00 16.190          C  
ATOM   8222  CG  ARG A 525      13.999  21.739-108.265  1.00 16.190          C  
ATOM   8223  CD  ARG A 525      13.544  23.157-108.182  1.00 16.190          C  
ATOM   8224  NE  ARG A 525      13.492  23.812-109.534  1.00 16.190          N  
ATOM   8225  CZ  ARG A 525      12.459  23.761-110.401  1.00 16.190          C  
ATOM   8226  NH1 ARG A 525      11.352  23.101-110.111  1.00 16.190          N  
ATOM   8227  NH2 ARG A 525      12.602  24.405-111.549  1.00 16.190          N  
ATOM   8228  H   ARG A 525      13.010  18.853-107.793  1.00 13.400          H  
ATOM   8229  HA  ARG A 525      15.780  19.779-107.429  1.00 14.060          H  
ATOM   8230 1HB  ARG A 525      13.146  20.981-106.492  1.00 19.430          H  
ATOM   8231 2HB  ARG A 525      14.704  21.727-106.283  1.00 19.430          H  
ATOM   8232 1HG  ARG A 525      14.949  21.745-108.728  1.00 19.430          H  
ATOM   8233 2HG  ARG A 525      13.298  21.174-108.874  1.00 19.430          H  
ATOM   8234 1HD  ARG A 525      12.561  23.214-107.722  1.00 19.430          H  
ATOM   8235 2HD  ARG A 525      14.256  23.708-107.569  1.00 19.430          H  
ATOM   8236  HE  ARG A 525      14.306  24.362-109.870  1.00 19.430          H  
ATOM   8237 1HH1 ARG A 525      11.259  22.620-109.233  1.00 19.430          H  
ATOM   8238 2HH1 ARG A 525      10.577  23.097-110.767  1.00 19.430          H  
ATOM   8239 1HH2 ARG A 525      13.491  24.917-111.711  1.00 19.430          H  
ATOM   8240 2HH2 ARG A 525      11.839  24.418-112.260  1.00 19.430          H  
ATOM   8241  N   ASP A 526      16.196  18.742-105.174  1.00 11.930          N  
ATOM   8242  CA  ASP A 526      16.422  18.180-103.844  1.00 12.210          C  
ATOM   8243  C   ASP A 526      16.776  19.253-102.811  1.00 11.670          C  
ATOM   8244  O   ASP A 526      17.898  19.326-102.310  1.00 11.810          O  
ATOM   8245  CB  ASP A 526      17.521  17.111-103.899  1.00 16.980          C  
ATOM   8246  CG  ASP A 526      17.622  16.258-102.616  1.00 16.980          C  
ATOM   8247  OD1 ASP A 526      16.694  16.283-101.834  1.00 16.980          O  
ATOM   8248  OD2 ASP A 526      18.610  15.570-102.452  1.00 16.980          O  
ATOM   8249  H   ASP A 526      16.928  18.662-105.868  1.00 14.320          H  
ATOM   8250  HA  ASP A 526      15.500  17.694-103.518  1.00 14.650          H  
ATOM   8251 1HB  ASP A 526      17.332  16.446-104.745  1.00 20.380          H  
ATOM   8252 2HB  ASP A 526      18.484  17.592-104.074  1.00 20.380          H  
ATOM   8253  N   GLY A 527      15.808  20.121-102.548  1.00 11.230          N  
ATOM   8254  CA  GLY A 527      15.909  21.207-101.572  1.00 10.960          C  
ATOM   8255  C   GLY A 527      16.549  22.503-102.079  1.00 10.260          C  
ATOM   8256  O   GLY A 527      16.564  23.504-101.362  1.00 10.080          O  
ATOM   8257  H   GLY A 527      14.930  19.965-103.053  1.00 13.480          H  
ATOM   8258 1HA  GLY A 527      14.908  21.430-101.203  1.00 13.150          H  
ATOM   8259 2HA  GLY A 527      16.474  20.846-100.714  1.00 13.150          H  
ATOM   8260  N   GLN A 528      17.078  22.493-103.297  1.00 10.050          N  
ATOM   8261  CA  GLN A 528      17.736  23.667-103.868  1.00  9.570          C  
ATOM   8262  C   GLN A 528      16.999  24.194-105.073  1.00  9.050          C  
ATOM   8263  O   GLN A 528      16.295  23.449-105.747  1.00  9.050          O  
ATOM   8264  CB  GLN A 528      19.182  23.340-104.243  1.00 13.590          C  
ATOM   8265  CG  GLN A 528      20.023  22.931-103.070  1.00 13.590          C  
ATOM   8266  CD  GLN A 528      20.236  24.089-102.152  1.00 13.590          C  
ATOM   8267  OE1 GLN A 528      20.662  25.162-102.588  1.00 13.590          O  
ATOM   8268  NE2 GLN A 528      19.928  23.905-100.884  1.00 13.590          N  
ATOM   8269  H   GLN A 528      17.020  21.642-103.837  1.00 12.060          H  
ATOM   8270  HA  GLN A 528      17.743  24.460-103.121  1.00 11.480          H  
ATOM   8271 1HB  GLN A 528      19.201  22.527-104.950  1.00 16.310          H  
ATOM   8272 2HB  GLN A 528      19.643  24.204-104.728  1.00 16.310          H  
ATOM   8273 1HG  GLN A 528      19.507  22.144-102.519  1.00 16.310          H  
ATOM   8274 2HG  GLN A 528      20.984  22.571-103.410  1.00 16.310          H  
ATOM   8275 1HE2 GLN A 528      20.039  24.651-100.227  1.00 16.310          H  
ATOM   8276 2HE2 GLN A 528      19.569  23.021-100.576  1.00 16.310          H  
ATOM   8277  N   ALA A 529      17.163  25.478-105.366  1.00  8.820          N  
ATOM   8278  CA  ALA A 529      16.581  26.020-106.585  1.00  8.550          C  
ATOM   8279  C   ALA A 529      17.434  25.618-107.769  1.00  8.410          C  
ATOM   8280  O   ALA A 529      18.659  25.601-107.666  1.00  8.500          O  
ATOM   8281  CB  ALA A 529      16.488  27.536-106.528  1.00 12.080          C  
ATOM   8282  H   ALA A 529      17.727  26.064-104.763  1.00 10.580          H  
ATOM   8283  HA  ALA A 529      15.585  25.598-106.710  1.00 10.260          H  
ATOM   8284 1HB  ALA A 529      16.043  27.913-107.450  1.00 14.490          H  
ATOM   8285 2HB  ALA A 529      15.879  27.838-105.687  1.00 14.490          H  
ATOM   8286 3HB  ALA A 529      17.494  27.945-106.413  1.00 14.490          H  
ATOM   8287  N   TYR A 530      16.789  25.315-108.880  1.00  8.470          N  
ATOM   8288  CA  TYR A 530      17.450  25.003-110.141  1.00  8.640          C  
ATOM   8289  C   TYR A 530      16.731  25.678-111.284  1.00  8.790          C  
ATOM   8290  O   TYR A 530      15.488  25.716-111.301  1.00  8.870          O  
ATOM   8291  CB  TYR A 530      17.488  23.523-110.404  1.00 12.030          C  
ATOM   8292  CG  TYR A 530      18.295  22.684-109.490  1.00 12.030          C  
ATOM   8293  CD1 TYR A 530      17.775  22.277-108.297  1.00 12.030          C  
ATOM   8294  CD2 TYR A 530      19.548  22.270-109.878  1.00 12.030          C  
ATOM   8295  CE1 TYR A 530      18.485  21.480-107.474  1.00 12.030          C  
ATOM   8296  CE2 TYR A 530      20.282  21.466-109.048  1.00 12.030          C  
ATOM   8297  CZ  TYR A 530      19.745  21.068-107.840  1.00 12.030          C  
ATOM   8298  OH  TYR A 530      20.449  20.248-106.992  1.00 12.030          O  
ATOM   8299  H   TYR A 530      15.784  25.331-108.853  1.00 10.160          H  
ATOM   8300  HA  TYR A 530      18.464  25.390-110.113  1.00 10.370          H  
ATOM   8301 1HB  TYR A 530      16.490  23.186-110.337  1.00 14.430          H  
ATOM   8302 2HB  TYR A 530      17.843  23.358-111.416  1.00 14.430          H  
ATOM   8303  HD1 TYR A 530      16.793  22.595-108.004  1.00 14.430          H  
ATOM   8304  HD2 TYR A 530      19.954  22.579-110.841  1.00 14.430          H  
ATOM   8305  HE1 TYR A 530      18.052  21.166-106.524  1.00 14.430          H  
ATOM   8306  HE2 TYR A 530      21.276  21.135-109.347  1.00 14.430          H  
ATOM   8307  HH  TYR A 530      21.338  20.120-107.334  1.00 14.430          H  
ATOM   8308  N   VAL A 531      17.510  26.118-112.266  1.00  9.090          N  
ATOM   8309  CA  VAL A 531      17.006  26.784-113.458  1.00  9.530          C  
ATOM   8310  C   VAL A 531      17.458  26.078-114.727  1.00 10.170          C  
ATOM   8311  O   VAL A 531      18.634  25.740-114.856  1.00 10.370          O  
ATOM   8312  CB  VAL A 531      17.511  28.256-113.456  1.00 13.170          C  
ATOM   8313  CG1 VAL A 531      19.064  28.322-113.470  1.00 13.170          C  
ATOM   8314  CG2 VAL A 531      16.948  29.014-114.631  1.00 13.170          C  
ATOM   8315  H   VAL A 531      18.522  25.987-112.150  1.00 10.910          H  
ATOM   8316  HA  VAL A 531      15.916  26.781-113.424  1.00 11.440          H  
ATOM   8317  HB  VAL A 531      17.183  28.716-112.543  1.00 15.800          H  
ATOM   8318 1HG1 VAL A 531      19.379  29.359-113.432  1.00 15.800          H  
ATOM   8319 2HG1 VAL A 531      19.469  27.794-112.614  1.00 15.800          H  
ATOM   8320 3HG1 VAL A 531      19.456  27.883-114.368  1.00 15.800          H  
ATOM   8321 1HG2 VAL A 531      17.281  30.049-114.587  1.00 15.800          H  
ATOM   8322 2HG2 VAL A 531      17.276  28.577-115.571  1.00 15.800          H  
ATOM   8323 3HG2 VAL A 531      15.886  28.981-114.571  1.00 15.800          H  
ATOM   8324  N   ARG A 532      16.563  25.903-115.700  1.00 10.680          N  
ATOM   8325  CA  ARG A 532      16.963  25.265-116.955  1.00 11.470          C  
ATOM   8326  C   ARG A 532      17.643  26.282-117.866  1.00 12.060          C  
ATOM   8327  O   ARG A 532      17.102  26.679-118.909  1.00 12.420          O  
ATOM   8328  CB  ARG A 532      15.778  24.671-117.689  1.00 15.740          C  
ATOM   8329  CG  ARG A 532      15.042  23.548-116.988  1.00 15.740          C  
ATOM   8330  CD  ARG A 532      15.796  22.251-116.933  1.00 15.740          C  
ATOM   8331  NE  ARG A 532      16.028  21.684-118.237  1.00 15.740          N  
ATOM   8332  CZ  ARG A 532      15.169  20.929-118.945  1.00 15.740          C  
ATOM   8333  NH1 ARG A 532      13.948  20.635-118.500  1.00 15.740          N  
ATOM   8334  NH2 ARG A 532      15.603  20.497-120.115  1.00 15.740          N  
ATOM   8335  H   ARG A 532      15.609  26.198-115.558  1.00 12.820          H  
ATOM   8336  HA  ARG A 532      17.657  24.474-116.732  1.00 13.760          H  
ATOM   8337 1HB  ARG A 532      15.078  25.433-117.914  1.00 18.890          H  
ATOM   8338 2HB  ARG A 532      16.124  24.272-118.636  1.00 18.890          H  
ATOM   8339 1HG  ARG A 532      14.825  23.837-115.962  1.00 18.890          H  
ATOM   8340 2HG  ARG A 532      14.108  23.380-117.519  1.00 18.890          H  
ATOM   8341 1HD  ARG A 532      16.764  22.406-116.480  1.00 18.890          H  
ATOM   8342 2HD  ARG A 532      15.241  21.532-116.337  1.00 18.890          H  
ATOM   8343  HE  ARG A 532      16.942  21.834-118.679  1.00 18.890          H  
ATOM   8344 1HH1 ARG A 532      13.612  21.005-117.590  1.00 18.890          H  
ATOM   8345 2HH1 ARG A 532      13.329  20.064-119.053  1.00 18.890          H  
ATOM   8346 1HH2 ARG A 532      16.562  20.778-120.391  1.00 18.890          H  
ATOM   8347 2HH2 ARG A 532      15.024  19.926-120.711  1.00 18.890          H  
ATOM   8348  N   LYS A 533      18.836  26.704-117.462  1.00 12.340          N  
ATOM   8349  CA  LYS A 533      19.561  27.742-118.166  1.00 13.070          C  
ATOM   8350  C   LYS A 533      19.981  27.177-119.490  1.00 13.770          C  
ATOM   8351  O   LYS A 533      20.763  26.234-119.564  1.00 13.710          O  
ATOM   8352  CB  LYS A 533      20.787  28.190-117.366  1.00 18.010          C  
ATOM   8353  CG  LYS A 533      21.652  29.301-118.021  1.00 18.010          C  
ATOM   8354  CD  LYS A 533      20.958  30.676-118.011  1.00 18.010          C  
ATOM   8355  CE  LYS A 533      21.860  31.789-118.610  1.00 18.010          C  
ATOM   8356  NZ  LYS A 533      21.909  31.786-120.138  1.00 18.010          N  
ATOM   8357  H   LYS A 533      19.199  26.248-116.616  1.00 14.810          H  
ATOM   8358  HA  LYS A 533      18.897  28.585-118.339  1.00 15.680          H  
ATOM   8359 1HB  LYS A 533      20.467  28.550-116.394  1.00 21.610          H  
ATOM   8360 2HB  LYS A 533      21.427  27.326-117.194  1.00 21.610          H  
ATOM   8361 1HG  LYS A 533      22.590  29.380-117.471  1.00 21.610          H  
ATOM   8362 2HG  LYS A 533      21.887  29.026-119.051  1.00 21.610          H  
ATOM   8363 1HD  LYS A 533      20.049  30.629-118.607  1.00 21.610          H  
ATOM   8364 2HD  LYS A 533      20.691  30.944-116.989  1.00 21.610          H  
ATOM   8365 1HE  LYS A 533      21.488  32.755-118.275  1.00 21.610          H  
ATOM   8366 2HE  LYS A 533      22.872  31.651-118.232  1.00 21.610          H  
ATOM   8367 1HZ  LYS A 533      22.506  32.528-120.454  1.00 21.610          H  
ATOM   8368 2HZ  LYS A 533      22.265  30.900-120.536  1.00 21.610          H  
ATOM   8369 3HZ  LYS A 533      20.981  31.934-120.508  1.00 21.610          H  
ATOM   8370  N   ASP A 534      19.442  27.744-120.555  1.00 14.570          N  
ATOM   8371  CA  ASP A 534      19.685  27.272-121.904  1.00 15.460          C  
ATOM   8372  C   ASP A 534      19.408  25.759-121.980  1.00 15.370          C  
ATOM   8373  O   ASP A 534      20.085  25.021-122.700  1.00 15.980          O  
ATOM   8374  CB  ASP A 534      21.125  27.608-122.291  1.00 21.290          C  
ATOM   8375  CG  ASP A 534      21.371  29.126-122.196  1.00 21.290          C  
ATOM   8376  OD1 ASP A 534      20.488  29.890-122.546  1.00 21.290          O  
ATOM   8377  OD2 ASP A 534      22.418  29.522-121.705  1.00 21.290          O  
ATOM   8378  H   ASP A 534      18.819  28.528-120.426  1.00 17.480          H  
ATOM   8379  HA  ASP A 534      19.004  27.783-122.585  1.00 18.550          H  
ATOM   8380 1HB  ASP A 534      21.827  27.083-121.643  1.00 25.550          H  
ATOM   8381 2HB  ASP A 534      21.314  27.280-123.314  1.00 25.550          H  
ATOM   8382  N   GLY A 535      18.385  25.303-121.237  1.00 14.750          N  
ATOM   8383  CA  GLY A 535      17.974  23.904-121.192  1.00 14.770          C  
ATOM   8384  C   GLY A 535      18.689  23.037-120.134  1.00 14.030          C  
ATOM   8385  O   GLY A 535      18.273  21.894-119.905  1.00 14.070          O  
ATOM   8386  H   GLY A 535      17.841  25.967-120.674  1.00 17.700          H  
ATOM   8387 1HA  GLY A 535      16.900  23.868-121.012  1.00 17.720          H  
ATOM   8388 2HA  GLY A 535      18.133  23.465-122.176  1.00 17.720          H  
ATOM   8389  N   GLU A 536      19.742  23.556-119.489  1.00 13.490          N  
ATOM   8390  CA  GLU A 536      20.509  22.800-118.492  1.00 12.950          C  
ATOM   8391  C   GLU A 536      20.065  23.056-117.057  1.00 11.810          C  
ATOM   8392  O   GLU A 536      19.956  24.197-116.603  1.00 11.370          O  
ATOM   8393  CB  GLU A 536      22.009  23.111-118.616  1.00 18.350          C  
ATOM   8394  CG  GLU A 536      22.915  22.309-117.648  1.00 18.350          C  
ATOM   8395  CD  GLU A 536      24.381  22.609-117.799  1.00 18.350          C  
ATOM   8396  OE1 GLU A 536      24.738  23.354-118.675  1.00 18.350          O  
ATOM   8397  OE2 GLU A 536      25.144  22.089-117.024  1.00 18.350          O  
ATOM   8398  H   GLU A 536      20.047  24.510-119.701  1.00 16.190          H  
ATOM   8399  HA  GLU A 536      20.370  21.737-118.695  1.00 15.540          H  
ATOM   8400 1HB  GLU A 536      22.336  22.905-119.633  1.00 22.020          H  
ATOM   8401 2HB  GLU A 536      22.173  24.175-118.433  1.00 22.020          H  
ATOM   8402 1HG  GLU A 536      22.636  22.523-116.620  1.00 22.020          H  
ATOM   8403 2HG  GLU A 536      22.749  21.246-117.819  1.00 22.020          H  
ATOM   8404  N   TRP A 537      19.908  21.991-116.286  1.00 11.470          N  
ATOM   8405  CA  TRP A 537      19.495  22.079-114.887  1.00 10.510          C  
ATOM   8406  C   TRP A 537      20.593  22.559-113.949  1.00 10.020          C  
ATOM   8407  O   TRP A 537      21.214  21.778-113.224  1.00 10.270          O  
ATOM   8408  CB  TRP A 537      19.073  20.683-114.542  1.00 15.100          C  
ATOM   8409  CG  TRP A 537      18.440  20.394-113.304  1.00 15.100          C  
ATOM   8410  CD1 TRP A 537      18.863  19.521-112.359  1.00 15.100          C  
ATOM   8411  CD2 TRP A 537      17.217  20.917-112.853  1.00 15.100          C  
ATOM   8412  NE1 TRP A 537      17.956  19.444-111.371  1.00 15.100          N  
ATOM   8413  CE2 TRP A 537      16.930  20.281-111.663  1.00 15.100          C  
ATOM   8414  CE3 TRP A 537      16.329  21.859-113.367  1.00 15.100          C  
ATOM   8415  CZ2 TRP A 537      15.800  20.519-111.004  1.00 15.100          C  
ATOM   8416  CZ3 TRP A 537      15.205  22.116-112.693  1.00 15.100          C  
ATOM   8417  CH2 TRP A 537      14.929  21.444-111.549  1.00 15.100          C  
ATOM   8418  H   TRP A 537      19.980  21.046-116.698  1.00 13.760          H  
ATOM   8419  HA  TRP A 537      18.664  22.775-114.821  1.00 12.610          H  
ATOM   8420 1HB  TRP A 537      18.380  20.413-115.292  1.00 18.120          H  
ATOM   8421 2HB  TRP A 537      19.926  20.014-114.650  1.00 18.120          H  
ATOM   8422  HD1 TRP A 537      19.786  18.947-112.411  1.00 18.120          H  
ATOM   8423  HE1 TRP A 537      18.024  18.853-110.550  1.00 18.120          H  
ATOM   8424  HE3 TRP A 537      16.533  22.374-114.278  1.00 18.120          H  
ATOM   8425  HZ2 TRP A 537      15.564  19.994-110.080  1.00 18.120          H  
ATOM   8426  HZ3 TRP A 537      14.511  22.853-113.101  1.00 18.120          H  
ATOM   8427  HH2 TRP A 537      14.007  21.643-111.052  1.00 18.120          H  
ATOM   8428  N   VAL A 538      20.829  23.861-114.002  1.00  9.510          N  
ATOM   8429  CA  VAL A 538      21.874  24.548-113.264  1.00  9.220          C  
ATOM   8430  C   VAL A 538      21.410  24.928-111.868  1.00  8.420          C  
ATOM   8431  O   VAL A 538      20.330  25.500-111.695  1.00  8.220          O  
ATOM   8432  CB  VAL A 538      22.328  25.804-114.057  1.00 13.020          C  
ATOM   8433  CG1 VAL A 538      23.327  26.627-113.279  1.00 13.020          C  
ATOM   8434  CG2 VAL A 538      22.971  25.354-115.370  1.00 13.020          C  
ATOM   8435  H   VAL A 538      20.219  24.412-114.625  1.00 11.410          H  
ATOM   8436  HA  VAL A 538      22.725  23.874-113.173  1.00 11.060          H  
ATOM   8437  HB  VAL A 538      21.460  26.427-114.267  1.00 15.630          H  
ATOM   8438 1HG1 VAL A 538      23.618  27.492-113.872  1.00 15.630          H  
ATOM   8439 2HG1 VAL A 538      22.885  26.975-112.348  1.00 15.630          H  
ATOM   8440 3HG1 VAL A 538      24.208  26.027-113.058  1.00 15.630          H  
ATOM   8441 1HG2 VAL A 538      23.280  26.222-115.947  1.00 15.630          H  
ATOM   8442 2HG2 VAL A 538      23.838  24.729-115.165  1.00 15.630          H  
ATOM   8443 3HG2 VAL A 538      22.258  24.789-115.943  1.00 15.630          H  
ATOM   8444  N   LEU A 539      22.205  24.602-110.848  1.00  8.200          N  
ATOM   8445  CA  LEU A 539      21.780  24.967-109.501  1.00  7.700          C  
ATOM   8446  C   LEU A 539      21.801  26.475-109.451  1.00  7.500          C  
ATOM   8447  O   LEU A 539      22.802  27.106-109.808  1.00  7.850          O  
ATOM   8448  CB  LEU A 539      22.675  24.341-108.428  1.00 10.980          C  
ATOM   8449  CG  LEU A 539      22.104  24.357-106.961  1.00 10.980          C  
ATOM   8450  CD1 LEU A 539      22.680  23.172-106.215  1.00 10.980          C  
ATOM   8451  CD2 LEU A 539      22.464  25.664-106.215  1.00 10.980          C  
ATOM   8452  H   LEU A 539      23.080  24.122-111.010  1.00  9.840          H  
ATOM   8453  HA  LEU A 539      20.757  24.646-109.334  1.00  9.240          H  
ATOM   8454 1HB  LEU A 539      22.859  23.306-108.702  1.00 13.180          H  
ATOM   8455 2HB  LEU A 539      23.626  24.870-108.423  1.00 13.180          H  
ATOM   8456  HG  LEU A 539      21.011  24.250-106.995  1.00 13.180          H  
ATOM   8457 1HD1 LEU A 539      22.283  23.156-105.210  1.00 13.180          H  
ATOM   8458 2HD1 LEU A 539      22.408  22.252-106.724  1.00 13.180          H  
ATOM   8459 3HD1 LEU A 539      23.764  23.257-106.173  1.00 13.180          H  
ATOM   8460 1HD2 LEU A 539      22.055  25.622-105.202  1.00 13.180          H  
ATOM   8461 2HD2 LEU A 539      23.544  25.769-106.164  1.00 13.180          H  
ATOM   8462 3HD2 LEU A 539      22.053  26.525-106.709  1.00 13.180          H  
ATOM   8463  N   LEU A 540      20.710  27.045-108.977  1.00  7.210          N  
ATOM   8464  CA  LEU A 540      20.549  28.475-108.937  1.00  7.330          C  
ATOM   8465  C   LEU A 540      20.776  29.123-107.585  1.00  7.340          C  
ATOM   8466  O   LEU A 540      20.142  28.781-106.589  1.00  7.460          O  
ATOM   8467  CB  LEU A 540      19.131  28.815-109.390  1.00 10.210          C  
ATOM   8468  CG  LEU A 540      18.722  30.291-109.381  1.00 10.210          C  
ATOM   8469  CD1 LEU A 540      19.512  31.071-110.415  1.00 10.210          C  
ATOM   8470  CD2 LEU A 540      17.289  30.357-109.670  1.00 10.210          C  
ATOM   8471  H   LEU A 540      19.956  26.452-108.637  1.00  8.650          H  
ATOM   8472  HA  LEU A 540      21.262  28.898-109.640  1.00  8.800          H  
ATOM   8473 1HB  LEU A 540      18.998  28.437-110.395  1.00 12.260          H  
ATOM   8474 2HB  LEU A 540      18.441  28.281-108.747  1.00 12.260          H  
ATOM   8475  HG  LEU A 540      18.909  30.729-108.404  1.00 12.260          H  
ATOM   8476 1HD1 LEU A 540      19.187  32.100-110.409  1.00 12.260          H  
ATOM   8477 2HD1 LEU A 540      20.574  31.034-110.199  1.00 12.260          H  
ATOM   8478 3HD1 LEU A 540      19.330  30.649-111.397  1.00 12.260          H  
ATOM   8479 1HD2 LEU A 540      16.958  31.400-109.666  1.00 12.260          H  
ATOM   8480 2HD2 LEU A 540      17.111  29.929-110.638  1.00 12.260          H  
ATOM   8481 3HD2 LEU A 540      16.742  29.795-108.920  1.00 12.260          H  
ATOM   8482  N   SER A 541      21.650  30.106-107.582  1.00  7.550          N  
ATOM   8483  CA  SER A 541      21.927  30.926-106.422  1.00  7.890          C  
ATOM   8484  C   SER A 541      22.312  32.279-106.978  1.00  8.200          C  
ATOM   8485  O   SER A 541      23.306  32.397-107.698  1.00  8.470          O  
ATOM   8486  CB  SER A 541      23.032  30.340-105.574  1.00 10.910          C  
ATOM   8487  OG  SER A 541      23.299  31.167-104.471  1.00 10.910          O  
ATOM   8488  H   SER A 541      22.149  30.303-108.438  1.00  9.060          H  
ATOM   8489  HA  SER A 541      21.024  31.030-105.821  1.00  9.470          H  
ATOM   8490 1HB  SER A 541      22.735  29.348-105.228  1.00 13.090          H  
ATOM   8491 2HB  SER A 541      23.931  30.224-106.175  1.00 13.090          H  
ATOM   8492  HG  SER A 541      23.979  30.716-103.964  1.00 13.090          H  
ATOM   8493  N   THR A 542      21.494  33.286-106.719  1.00  8.460          N  
ATOM   8494  CA  THR A 542      21.725  34.592-107.306  1.00  9.080          C  
ATOM   8495  C   THR A 542      20.955  35.668-106.587  1.00  9.250          C  
ATOM   8496  O   THR A 542      19.925  35.390-105.991  1.00  9.560          O  
ATOM   8497  CB  THR A 542      21.325  34.606-108.788  1.00 12.460          C  
ATOM   8498  OG1 THR A 542      21.703  35.854-109.362  1.00 12.460          O  
ATOM   8499  CG2 THR A 542      19.812  34.435-108.914  1.00 12.460          C  
ATOM   8500  H   THR A 542      20.705  33.146-106.108  1.00 10.150          H  
ATOM   8501  HA  THR A 542      22.788  34.827-107.226  1.00 10.900          H  
ATOM   8502  HB  THR A 542      21.832  33.799-109.314  1.00 14.960          H  
ATOM   8503  HG1 THR A 542      21.620  35.805-110.319  1.00 14.960          H  
ATOM   8504 1HG2 THR A 542      19.538  34.448-109.965  1.00 14.960          H  
ATOM   8505 2HG2 THR A 542      19.518  33.486-108.472  1.00 14.960          H  
ATOM   8506 3HG2 THR A 542      19.292  35.240-108.407  1.00 14.960          H  
ATOM   8507  N   PHE A 543      21.438  36.897-106.683  1.00  9.290          N  
ATOM   8508  CA  PHE A 543      20.771  38.070-106.135  1.00  9.730          C  
ATOM   8509  C   PHE A 543      20.358  39.040-107.226  1.00 10.180          C  
ATOM   8510  O   PHE A 543      21.017  39.170-108.255  1.00 10.550          O  
ATOM   8511  CB  PHE A 543      21.675  38.799-105.130  1.00 13.450          C  
ATOM   8512  CG  PHE A 543      21.904  38.072-103.814  1.00 13.450          C  
ATOM   8513  CD1 PHE A 543      22.824  37.044-103.700  1.00 13.450          C  
ATOM   8514  CD2 PHE A 543      21.210  38.461-102.674  1.00 13.450          C  
ATOM   8515  CE1 PHE A 543      23.024  36.414-102.483  1.00 13.450          C  
ATOM   8516  CE2 PHE A 543      21.412  37.836-101.458  1.00 13.450          C  
ATOM   8517  CZ  PHE A 543      22.315  36.812-101.365  1.00 13.450          C  
ATOM   8518  H   PHE A 543      22.294  37.021-107.206  1.00 11.150          H  
ATOM   8519  HA  PHE A 543      19.869  37.748-105.626  1.00 11.680          H  
ATOM   8520 1HB  PHE A 543      22.645  38.979-105.590  1.00 16.140          H  
ATOM   8521 2HB  PHE A 543      21.242  39.780-104.909  1.00 16.140          H  
ATOM   8522  HD1 PHE A 543      23.390  36.729-104.576  1.00 16.140          H  
ATOM   8523  HD2 PHE A 543      20.488  39.276-102.751  1.00 16.140          H  
ATOM   8524  HE1 PHE A 543      23.747  35.601-102.407  1.00 16.140          H  
ATOM   8525  HE2 PHE A 543      20.855  38.153-100.573  1.00 16.140          H  
ATOM   8526  HZ  PHE A 543      22.477  36.319-100.412  1.00 16.140          H  
ATOM   8527  N   LEU A 544      19.286  39.759-106.959  1.00 10.360          N  
ATOM   8528  CA  LEU A 544      18.787  40.801-107.847  1.00 11.030          C  
ATOM   8529  C   LEU A 544      19.319  42.156-107.428  1.00 11.790          C  
ATOM   8530  O   LEU A 544      19.913  42.287-106.352  1.00 11.930          O  
ATOM   8531  CB  LEU A 544      17.267  40.822-107.835  1.00 15.170          C  
ATOM   8532  CG  LEU A 544      16.571  39.532-108.244  1.00 15.170          C  
ATOM   8533  CD1 LEU A 544      15.099  39.721-108.064  1.00 15.170          C  
ATOM   8534  CD2 LEU A 544      16.899  39.184-109.706  1.00 15.170          C  
ATOM   8535  H   LEU A 544      18.799  39.554-106.100  1.00 12.430          H  
ATOM   8536  HA  LEU A 544      19.147  40.613-108.855  1.00 13.240          H  
ATOM   8537 1HB  LEU A 544      16.931  41.076-106.844  1.00 18.210          H  
ATOM   8538 2HB  LEU A 544      16.942  41.603-108.505  1.00 18.210          H  
ATOM   8539  HG  LEU A 544      16.889  38.717-107.593  1.00 18.210          H  
ATOM   8540 1HD1 LEU A 544      14.567  38.810-108.330  1.00 18.210          H  
ATOM   8541 2HD1 LEU A 544      14.893  39.965-107.032  1.00 18.210          H  
ATOM   8542 3HD1 LEU A 544      14.752  40.516-108.686  1.00 18.210          H  
ATOM   8543 1HD2 LEU A 544      16.381  38.282-109.991  1.00 18.210          H  
ATOM   8544 2HD2 LEU A 544      16.576  39.991-110.357  1.00 18.210          H  
ATOM   8545 3HD2 LEU A 544      17.965  39.024-109.832  1.00 18.210          H  
ATOM   8546  N   GLY A 545      19.210  43.137-108.316  1.00 12.410          N  
ATOM   8547  CA  GLY A 545      19.644  44.491-108.029  1.00 13.060          C  
ATOM   8548  C   GLY A 545      18.447  45.409-108.139  1.00 13.350          C  
ATOM   8549  O   GLY A 545      17.353  45.084-107.680  1.00 13.790          O  
ATOM   8550  H   GLY A 545      18.724  42.988-109.208  1.00 14.890          H  
ATOM   8551 1HA  GLY A 545      20.077  44.548-107.033  1.00 15.670          H  
ATOM   8552 2HA  GLY A 545      20.409  44.789-108.743  1.00 15.670          H  
ATOM   8553  N   GLY A 546      18.669  46.585-108.713  1.00 13.250          N  
ATOM   8554  CA  GLY A 546      17.601  47.552-108.907  1.00 13.680          C  
ATOM   8555  C   GLY A 546      17.270  48.397-107.690  1.00 13.850          C  
ATOM   8556  O   GLY A 546      16.354  49.209-107.749  1.00 14.000          O  
ATOM   8557  H   GLY A 546      19.594  46.800-109.058  1.00 15.900          H  
ATOM   8558 1HA  GLY A 546      17.874  48.211-109.731  1.00 16.420          H  
ATOM   8559 2HA  GLY A 546      16.703  47.021-109.226  1.00 16.420          H  
ATOM   8560  N   LEU A 547      17.982  48.250-106.580  1.00 14.010          N  
ATOM   8561  CA  LEU A 547      17.549  49.067-105.462  1.00 14.370          C  
ATOM   8562  C   LEU A 547      18.060  50.471-105.544  1.00 14.620          C  
ATOM   8563  O   LEU A 547      19.242  50.766-105.340  1.00 15.110          O  
ATOM   8564  CB  LEU A 547      17.887  48.450-104.091  1.00 19.970          C  
ATOM   8565  CG  LEU A 547      17.465  49.335-102.813  1.00 19.970          C  
ATOM   8566  CD1 LEU A 547      15.962  49.609-102.789  1.00 19.970          C  
ATOM   8567  CD2 LEU A 547      17.823  48.600-101.532  1.00 19.970          C  
ATOM   8568  H   LEU A 547      18.747  47.599-106.530  1.00 16.810          H  
ATOM   8569  HA  LEU A 547      16.476  49.140-105.515  1.00 17.240          H  
ATOM   8570 1HB  LEU A 547      17.390  47.488-104.017  1.00 23.970          H  
ATOM   8571 2HB  LEU A 547      18.961  48.288-104.045  1.00 23.970          H  
ATOM   8572  HG  LEU A 547      17.988  50.274-102.847  1.00 23.970          H  
ATOM   8573 1HD1 LEU A 547      15.733  50.203-101.922  1.00 23.970          H  
ATOM   8574 2HD1 LEU A 547      15.644  50.152-103.666  1.00 23.970          H  
ATOM   8575 3HD1 LEU A 547      15.430  48.674-102.731  1.00 23.970          H  
ATOM   8576 1HD2 LEU A 547      17.543  49.213-100.670  1.00 23.970          H  
ATOM   8577 2HD2 LEU A 547      17.279  47.657-101.491  1.00 23.970          H  
ATOM   8578 3HD2 LEU A 547      18.895  48.409-101.506  1.00 23.970          H  
ATOM   8579  N   VAL A 548      17.102  51.333-105.827  1.00 14.460          N  
ATOM   8580  CA  VAL A 548      17.291  52.746-105.981  1.00 14.870          C  
ATOM   8581  C   VAL A 548      16.303  53.477-105.072  1.00 14.960          C  
ATOM   8582  O   VAL A 548      15.189  53.804-105.501  1.00 14.840          O  
ATOM   8583  CB  VAL A 548      17.031  53.145-107.453  1.00 20.650          C  
ATOM   8584  CG1 VAL A 548      17.266  54.625-107.655  1.00 20.650          C  
ATOM   8585  CG2 VAL A 548      17.933  52.336-108.366  1.00 20.650          C  
ATOM   8586  H   VAL A 548      16.170  50.917-105.980  1.00 17.350          H  
ATOM   8587  HA  VAL A 548      18.319  52.999-105.734  1.00 17.840          H  
ATOM   8588  HB  VAL A 548      15.987  52.935-107.703  1.00 24.780          H  
ATOM   8589 1HG1 VAL A 548      17.064  54.881-108.694  1.00 24.780          H  
ATOM   8590 2HG1 VAL A 548      16.614  55.181-107.028  1.00 24.780          H  
ATOM   8591 3HG1 VAL A 548      18.300  54.866-107.415  1.00 24.780          H  
ATOM   8592 1HG2 VAL A 548      17.738  52.607-109.400  1.00 24.780          H  
ATOM   8593 2HG2 VAL A 548      18.973  52.539-108.123  1.00 24.780          H  
ATOM   8594 3HG2 VAL A 548      17.736  51.283-108.240  1.00 24.780          H  
ATOM   8595  N   PRO A 549      16.684  53.805-103.820  1.00 15.360          N  
ATOM   8596  CA  PRO A 549      15.862  54.512-102.845  1.00 15.670          C  
ATOM   8597  C   PRO A 549      15.363  55.840-103.427  1.00 15.640          C  
ATOM   8598  O   PRO A 549      14.247  56.265-103.165  1.00 15.670          O  
ATOM   8599  CB  PRO A 549      16.844  54.707-101.685  1.00 23.500          C  
ATOM   8600  CG  PRO A 549      17.837  53.568-101.832  1.00 23.500          C  
ATOM   8601  CD  PRO A 549      18.015  53.414-103.319  1.00 23.500          C  
ATOM   8602  HA  PRO A 549      15.016  53.874-102.541  1.00 18.800          H  
ATOM   8603 1HB  PRO A 549      17.312  55.701-101.740  1.00 28.210          H  
ATOM   8604 2HB  PRO A 549      16.296  54.649-100.728  1.00 28.210          H  
ATOM   8605 1HG  PRO A 549      18.779  53.807-101.310  1.00 28.210          H  
ATOM   8606 2HG  PRO A 549      17.435  52.655-101.360  1.00 28.210          H  
ATOM   8607 1HD  PRO A 549      18.795  54.095-103.691  1.00 28.210          H  
ATOM   8608 2HD  PRO A 549      18.244  52.382-103.538  1.00 28.210          H  
ATOM   8609  N   ARG A 550      16.173  56.427-104.317  1.00 15.730          N  
ATOM   8610  CA  ARG A 550      15.892  57.693-104.995  1.00 15.840          C  
ATOM   8611  C   ARG A 550      14.630  57.659-105.843  1.00 15.720          C  
ATOM   8612  O   ARG A 550      14.009  58.696-106.085  1.00 15.950          O  
ATOM   8613  CB  ARG A 550      17.060  58.080-105.881  1.00 22.130          C  
ATOM   8614  CG  ARG A 550      18.310  58.495-105.145  1.00 22.130          C  
ATOM   8615  CD  ARG A 550      19.304  59.109-106.063  1.00 22.130          C  
ATOM   8616  NE  ARG A 550      19.767  58.146-107.078  1.00 22.130          N  
ATOM   8617  CZ  ARG A 550      20.787  57.266-106.925  1.00 22.130          C  
ATOM   8618  NH1 ARG A 550      21.471  57.210-105.796  1.00 22.130          N  
ATOM   8619  NH2 ARG A 550      21.096  56.452-107.922  1.00 22.130          N  
ATOM   8620  H   ARG A 550      17.090  56.033-104.468  1.00 18.880          H  
ATOM   8621  HA  ARG A 550      15.764  58.465-104.246  1.00 19.010          H  
ATOM   8622 1HB  ARG A 550      17.322  57.264-106.524  1.00 26.560          H  
ATOM   8623 2HB  ARG A 550      16.764  58.911-106.518  1.00 26.560          H  
ATOM   8624 1HG  ARG A 550      18.056  59.229-104.378  1.00 26.560          H  
ATOM   8625 2HG  ARG A 550      18.761  57.626-104.672  1.00 26.560          H  
ATOM   8626 1HD  ARG A 550      18.839  59.949-106.579  1.00 26.560          H  
ATOM   8627 2HD  ARG A 550      20.159  59.471-105.495  1.00 26.560          H  
ATOM   8628  HE  ARG A 550      19.286  58.147-107.969  1.00 26.560          H  
ATOM   8629 1HH1 ARG A 550      21.245  57.829-105.029  1.00 26.560          H  
ATOM   8630 2HH1 ARG A 550      22.231  56.550-105.697  1.00 26.560          H  
ATOM   8631 1HH2 ARG A 550      20.574  56.491-108.788  1.00 26.560          H  
ATOM   8632 2HH2 ARG A 550      21.853  55.791-107.823  1.00 26.560          H  
ATOM   8633  N   GLY A 551      14.305  56.487-106.386  1.00 15.500          N  
ATOM   8634  CA  GLY A 551      13.147  56.316-107.233  1.00 15.570          C  
ATOM   8635  C   GLY A 551      12.125  55.442-106.519  1.00 15.140          C  
ATOM   8636  O   GLY A 551      11.168  54.954-107.138  1.00 15.340          O  
ATOM   8637  H   GLY A 551      14.830  55.638-106.165  1.00 18.600          H  
ATOM   8638 1HA  GLY A 551      12.710  57.286-107.465  1.00 18.680          H  
ATOM   8639 2HA  GLY A 551      13.449  55.859-108.170  1.00 18.680          H  
ATOM   8640  N   SER A 552      12.351  55.223-105.221  1.00 14.700          N  
ATOM   8641  CA  SER A 552      11.530  54.383-104.367  1.00 14.450          C  
ATOM   8642  C   SER A 552      11.272  52.952-104.860  1.00 14.170          C  
ATOM   8643  O   SER A 552      10.180  52.407-104.629  1.00 14.230          O  
ATOM   8644  CB  SER A 552      10.204  55.077-104.114  1.00 20.330          C  
ATOM   8645  OG  SER A 552      10.379  56.237-103.363  1.00 20.330          O  
ATOM   8646  H   SER A 552      13.126  55.693-104.756  1.00 17.640          H  
ATOM   8647  HA  SER A 552      12.054  54.319-103.414  1.00 17.340          H  
ATOM   8648 1HB  SER A 552       9.738  55.327-105.061  1.00 24.400          H  
ATOM   8649 2HB  SER A 552       9.553  54.426-103.612  1.00 24.400          H  
ATOM   8650  HG  SER A 552      10.653  55.900-102.477  1.00 24.400          H  
ATOM   8651  N   HIS A 553      12.299  52.281-105.413  1.00 14.030          N  
ATOM   8652  CA  HIS A 553      12.062  50.922-105.907  1.00 14.020          C  
ATOM   8653  C   HIS A 553      13.240  49.953-105.983  1.00 14.270          C  
ATOM   8654  O   HIS A 553      14.405  50.334-105.897  1.00 14.620          O  
ATOM   8655  CB  HIS A 553      11.479  50.980-107.329  1.00 19.630          C  
ATOM   8656  CG  HIS A 553      12.390  51.670-108.346  1.00 19.630          C  
ATOM   8657  ND1 HIS A 553      12.232  52.984-108.702  1.00 19.630          N  
ATOM   8658  CD2 HIS A 553      13.487  51.236-109.020  1.00 19.630          C  
ATOM   8659  CE1 HIS A 553      13.166  53.323-109.575  1.00 19.630          C  
ATOM   8660  NE2 HIS A 553      13.938  52.287-109.787  1.00 19.630          N  
ATOM   8661  H   HIS A 553      13.208  52.743-105.534  1.00 16.840          H  
ATOM   8662  HA  HIS A 553      11.320  50.453-105.262  1.00 16.820          H  
ATOM   8663 1HB  HIS A 553      11.271  49.972-107.686  1.00 23.560          H  
ATOM   8664 2HB  HIS A 553      10.532  51.517-107.306  1.00 23.560          H  
ATOM   8665  HD1 HIS A 553      11.574  53.641-108.281  1.00 23.560          H  
ATOM   8666  HD2 HIS A 553      14.012  50.287-109.035  1.00 23.560          H  
ATOM   8667  HE1 HIS A 553      13.197  54.328-109.987  1.00 23.560          H  
ATOM   8668  N   HIS A 554      12.871  48.686-106.196  1.00 14.240          N  
ATOM   8669  CA  HIS A 554      13.724  47.526-106.468  1.00 14.600          C  
ATOM   8670  C   HIS A 554      12.924  46.570-107.373  1.00 14.780          C  
ATOM   8671  O   HIS A 554      12.492  45.477-106.993  1.00 15.020          O  
ATOM   8672  CB  HIS A 554      14.346  46.958-105.179  1.00 20.300          C  
ATOM   8673  CG  HIS A 554      13.471  46.734-104.011  1.00 20.300          C  
ATOM   8674  ND1 HIS A 554      13.208  45.492-103.507  1.00 20.300          N  
ATOM   8675  CD2 HIS A 554      12.813  47.606-103.223  1.00 20.300          C  
ATOM   8676  CE1 HIS A 554      12.438  45.606-102.454  1.00 20.300          C  
ATOM   8677  NE2 HIS A 554      12.171  46.871-102.271  1.00 20.300          N  
ATOM   8678  H   HIS A 554      11.867  48.508-106.159  1.00 17.090          H  
ATOM   8679  HA  HIS A 554      14.564  47.839-107.068  1.00 17.520          H  
ATOM   8680 1HB  HIS A 554      14.825  46.005-105.415  1.00 24.360          H  
ATOM   8681 2HB  HIS A 554      15.111  47.603-104.856  1.00 24.360          H  
ATOM   8682  HD1 HIS A 554      13.196  44.638-104.041  1.00 24.360          H  
ATOM   8683  HD2 HIS A 554      12.723  48.694-103.224  1.00 24.360          H  
ATOM   8684  HE1 HIS A 554      12.113  44.721-101.907  1.00 24.360          H  
ATOM   8685  N   HIS A 555      12.676  47.089-108.586  1.00 14.830          N  
ATOM   8686  CA  HIS A 555      11.761  46.596-109.625  1.00 15.190          C  
ATOM   8687  C   HIS A 555      12.082  45.261-110.286  1.00 14.990          C  
ATOM   8688  O   HIS A 555      11.291  44.763-111.087  1.00 14.940          O  
ATOM   8689  CB  HIS A 555      11.678  47.652-110.719  1.00 21.120          C  
ATOM   8690  CG  HIS A 555      12.967  47.826-111.442  1.00 21.120          C  
ATOM   8691  ND1 HIS A 555      14.068  48.397-110.855  1.00 21.120          N  
ATOM   8692  CD2 HIS A 555      13.328  47.530-112.711  1.00 21.120          C  
ATOM   8693  CE1 HIS A 555      15.058  48.445-111.726  1.00 21.120          C  
ATOM   8694  NE2 HIS A 555      14.636  47.927-112.865  1.00 21.120          N  
ATOM   8695  H   HIS A 555      13.154  47.960-108.821  1.00 17.800          H  
ATOM   8696  HA  HIS A 555      10.769  46.493-109.186  1.00 18.230          H  
ATOM   8697 1HB  HIS A 555      10.910  47.374-111.441  1.00 25.350          H  
ATOM   8698 2HB  HIS A 555      11.395  48.611-110.283  1.00 25.350          H  
ATOM   8699  HD2 HIS A 555      12.696  47.069-113.470  1.00 25.350          H  
ATOM   8700  HE1 HIS A 555      16.051  48.850-111.537  1.00 25.350          H  
ATOM   8701  HE2 HIS A 555      15.177  47.838-113.715  1.00 25.350          H  
ATOM   8702  N   HIS A 556      13.205  44.653-109.937  1.00 15.020          N  
ATOM   8703  CA  HIS A 556      13.551  43.341-110.476  1.00 15.010          C  
ATOM   8704  C   HIS A 556      12.626  42.239-109.927  1.00 14.730          C  
ATOM   8705  O   HIS A 556      12.593  41.126-110.453  1.00 14.650          O  
ATOM   8706  CB  HIS A 556      15.012  42.969-110.162  1.00 21.020          C  
ATOM   8707  CG  HIS A 556      16.064  43.748-110.914  1.00 21.020          C  
ATOM   8708  ND1 HIS A 556      17.446  43.537-110.740  1.00 21.020          N  
ATOM   8709  CD2 HIS A 556      15.951  44.724-111.841  1.00 21.020          C  
ATOM   8710  CE1 HIS A 556      18.106  44.358-111.546  1.00 21.020          C  
ATOM   8711  NE2 HIS A 556      17.226  45.083-112.217  1.00 21.020          N  
ATOM   8712  H   HIS A 556      13.836  45.119-109.299  1.00 18.020          H  
ATOM   8713  HA  HIS A 556      13.430  43.353-111.558  1.00 18.010          H  
ATOM   8714 1HB  HIS A 556      15.191  43.102-109.093  1.00 25.220          H  
ATOM   8715 2HB  HIS A 556      15.161  41.927-110.400  1.00 25.220          H  
ATOM   8716  HD2 HIS A 556      15.026  45.144-112.223  1.00 25.220          H  
ATOM   8717  HE1 HIS A 556      19.190  44.429-111.640  1.00 25.220          H  
ATOM   8718  HE2 HIS A 556      17.448  45.792-112.904  1.00 25.220          H  
ATOM   8719  N   HIS A 557      11.890  42.542-108.858  1.00 14.730          N  
ATOM   8720  CA  HIS A 557      11.006  41.583-108.200  1.00 14.830          C  
ATOM   8721  C   HIS A 557       9.863  42.339-107.545  1.00 14.590          C  
ATOM   8722  O   HIS A 557       9.583  43.488-107.907  1.00 14.960          O  
ATOM   8723  CB  HIS A 557      11.733  40.786-107.148  1.00 20.720          C  
ATOM   8724  CG  HIS A 557      12.125  41.590-106.005  1.00 20.720          C  
ATOM   8725  ND1 HIS A 557      11.505  41.455-104.784  1.00 20.720          N  
ATOM   8726  CD2 HIS A 557      13.021  42.577-105.870  1.00 20.720          C  
ATOM   8727  CE1 HIS A 557      12.001  42.316-103.944  1.00 20.720          C  
ATOM   8728  NE2 HIS A 557      12.936  43.015-104.575  1.00 20.720          N  
ATOM   8729  H   HIS A 557      11.970  43.484-108.464  1.00 17.680          H  
ATOM   8730  HA  HIS A 557      10.585  40.894-108.931  1.00 17.800          H  
ATOM   8731 1HB  HIS A 557      11.093  40.003-106.811  1.00 24.870          H  
ATOM   8732 2HB  HIS A 557      12.583  40.334-107.575  1.00 24.870          H  
ATOM   8733  HD1 HIS A 557      10.824  40.712-104.563  1.00 24.870          H  
ATOM   8734  HD2 HIS A 557      13.727  43.042-106.562  1.00 24.870          H  
ATOM   8735  HE1 HIS A 557      11.631  42.362-102.921  1.00 24.870          H  
ATOM   8736  N   HIS A 558       9.115  41.691-106.646  1.00 14.090          N  
ATOM   8737  CA  HIS A 558       7.990  42.369-106.020  1.00 13.970          C  
ATOM   8738  C   HIS A 558       8.505  43.426-105.034  1.00 13.760          C  
ATOM   8739  O   HIS A 558       8.561  43.207-103.822  1.00 13.660          O  
ATOM   8740  CB  HIS A 558       7.086  41.367-105.305  1.00 19.610          C  
ATOM   8741  CG  HIS A 558       6.416  40.404-106.238  1.00 19.610          C  
ATOM   8742  ND1 HIS A 558       5.403  40.780-107.103  1.00 19.610          N  
ATOM   8743  CD2 HIS A 558       6.616  39.083-106.444  1.00 19.610          C  
ATOM   8744  CE1 HIS A 558       5.010  39.727-107.798  1.00 19.610          C  
ATOM   8745  NE2 HIS A 558       5.729  38.685-107.418  1.00 19.610          N  
ATOM   8746  H   HIS A 558       9.344  40.737-106.323  1.00 16.910          H  
ATOM   8747  HA  HIS A 558       7.397  42.879-106.777  1.00 16.760          H  
ATOM   8748 1HB  HIS A 558       7.683  40.790-104.592  1.00 23.530          H  
ATOM   8749 2HB  HIS A 558       6.322  41.898-104.743  1.00 23.530          H  
ATOM   8750  HD2 HIS A 558       7.347  38.452-105.931  1.00 23.530          H  
ATOM   8751  HE1 HIS A 558       4.227  39.720-108.556  1.00 23.530          H  
ATOM   8752  HE2 HIS A 558       5.646  37.746-107.780  1.00 23.530          H  
ATOM   8753  N   SER A 559       8.901  44.555-105.610  1.00 13.860          N  
ATOM   8754  CA  SER A 559       9.524  45.705-104.967  1.00 13.920          C  
ATOM   8755  C   SER A 559       8.691  46.250-103.852  1.00 13.980          C  
ATOM   8756  O   SER A 559       7.460  46.236-103.929  1.00 14.450          O  
ATOM   8757  CB  SER A 559       9.653  46.848-105.947  1.00 19.460          C  
ATOM   8758  OG  SER A 559      10.224  47.998-105.330  1.00 19.460          O  
ATOM   8759  H   SER A 559       8.822  44.561-106.626  1.00 16.630          H  
ATOM   8760  HA  SER A 559      10.501  45.408-104.590  1.00 16.700          H  
ATOM   8761 1HB  SER A 559      10.242  46.534-106.782  1.00 23.360          H  
ATOM   8762 2HB  SER A 559       8.668  47.100-106.328  1.00 23.360          H  
ATOM   8763  HG  SER A 559       9.528  48.392-104.702  1.00 23.360          H  
ATOM   8764  N   ALA A 560       9.332  46.739-102.800  1.00 13.660          N  
ATOM   8765  CA  ALA A 560       8.572  47.400-101.780  1.00 13.880          C  
ATOM   8766  C   ALA A 560       7.916  48.565-102.477  1.00 13.940          C  
ATOM   8767  O   ALA A 560       8.494  49.133-103.420  1.00 14.080          O  
ATOM   8768  CB  ALA A 560       9.447  47.869-100.627  1.00 19.340          C  
ATOM   8769  H   ALA A 560      10.347  46.712-102.720  1.00 16.390          H  
ATOM   8770  HA  ALA A 560       7.799  46.725-101.412  1.00 16.660          H  
ATOM   8771 1HB  ALA A 560       8.841  48.391 -99.887  1.00 23.210          H  
ATOM   8772 2HB  ALA A 560       9.932  47.016-100.153  1.00 23.210          H  
ATOM   8773 3HB  ALA A 560      10.213  48.546-100.997  1.00 23.210          H  
ATOM   8774  N   TRP A 561       6.703  48.893-102.072  1.00 14.030          N  
ATOM   8775  CA  TRP A 561       6.027  50.030-102.652  1.00 14.270          C  
ATOM   8776  C   TRP A 561       6.506  51.264-101.943  1.00 14.450          C  
ATOM   8777  O   TRP A 561       6.687  51.234-100.726  1.00 14.320          O  
ATOM   8778  CB  TRP A 561       4.514  49.898-102.514  1.00 19.880          C  
ATOM   8779  CG  TRP A 561       3.949  48.829-103.375  1.00 19.880          C  
ATOM   8780  CD1 TRP A 561       3.577  47.575-102.996  1.00 19.880          C  
ATOM   8781  CD2 TRP A 561       3.691  48.912-104.791  1.00 19.880          C  
ATOM   8782  NE1 TRP A 561       3.104  46.879-104.077  1.00 19.880          N  
ATOM   8783  CE2 TRP A 561       3.169  47.680-105.183  1.00 19.880          C  
ATOM   8784  CE3 TRP A 561       3.862  49.920-105.745  1.00 19.880          C  
ATOM   8785  CZ2 TRP A 561       2.812  47.422-106.493  1.00 19.880          C  
ATOM   8786  CZ3 TRP A 561       3.504  49.662-107.058  1.00 19.880          C  
ATOM   8787  CH2 TRP A 561       2.993  48.444-107.422  1.00 19.880          C  
ATOM   8788  H   TRP A 561       6.263  48.367-101.332  1.00 16.840          H  
ATOM   8789  HA  TRP A 561       6.288  50.103-103.708  1.00 17.120          H  
ATOM   8790 1HB  TRP A 561       4.262  49.678-101.479  1.00 23.860          H  
ATOM   8791 2HB  TRP A 561       4.039  50.843-102.774  1.00 23.860          H  
ATOM   8792  HD1 TRP A 561       3.645  47.182-101.985  1.00 23.860          H  
ATOM   8793  HE1 TRP A 561       2.769  45.927-104.061  1.00 23.860          H  
ATOM   8794  HE3 TRP A 561       4.266  50.889-105.462  1.00 23.860          H  
ATOM   8795  HZ2 TRP A 561       2.403  46.460-106.802  1.00 23.860          H  
ATOM   8796  HZ3 TRP A 561       3.640  50.452-107.795  1.00 23.860          H  
ATOM   8797  HH2 TRP A 561       2.721  48.274-108.463  1.00 23.860          H  
ATOM   8798  N   SER A 562       6.711  52.343-102.686  1.00 14.920          N  
ATOM   8799  CA  SER A 562       7.116  53.602-102.082  1.00 15.160          C  
ATOM   8800  C   SER A 562       8.312  53.421-101.147  1.00 15.160          C  
ATOM   8801  O   SER A 562       8.280  53.875-100.000  1.00 15.460          O  
ATOM   8802  CB  SER A 562       5.950  54.234-101.339  1.00 21.130          C  
ATOM   8803  OG  SER A 562       4.885  54.518-102.218  1.00 21.130          O  
ATOM   8804  H   SER A 562       6.564  52.301-103.683  1.00 17.900          H  
ATOM   8805  HA  SER A 562       7.407  54.282-102.880  1.00 18.190          H  
ATOM   8806 1HB  SER A 562       5.608  53.566-100.547  1.00 25.350          H  
ATOM   8807 2HB  SER A 562       6.284  55.154-100.864  1.00 25.350          H  
ATOM   8808  HG  SER A 562       4.197  54.909-101.674  1.00 25.350          H  
ATOM   8809  N   HIS A 563       9.371  52.748-101.621  1.00 14.970          N  
ATOM   8810  CA  HIS A 563      10.528  52.540-100.766  1.00 15.120          C  
ATOM   8811  C   HIS A 563      11.037  53.939-100.346  1.00 15.200          C  
ATOM   8812  O   HIS A 563      11.110  54.844-101.181  1.00 15.340          O  
ATOM   8813  CB  HIS A 563      11.626  51.744-101.505  1.00 21.110          C  
ATOM   8814  CG  HIS A 563      12.822  51.318-100.668  1.00 21.110          C  
ATOM   8815  ND1 HIS A 563      13.796  52.210-100.242  1.00 21.110          N  
ATOM   8816  CD2 HIS A 563      13.210  50.102-100.209  1.00 21.110          C  
ATOM   8817  CE1 HIS A 563      14.714  51.563 -99.564  1.00 21.110          C  
ATOM   8818  NE2 HIS A 563      14.395  50.290 -99.528  1.00 21.110          N  
ATOM   8819  H   HIS A 563       9.369  52.407-102.588  1.00 17.960          H  
ATOM   8820  HA  HIS A 563      10.234  51.933 -99.925  1.00 18.140          H  
ATOM   8821 1HB  HIS A 563      11.183  50.846-101.952  1.00 25.330          H  
ATOM   8822 2HB  HIS A 563      12.015  52.330-102.298  1.00 25.330          H  
ATOM   8823  HD1 HIS A 563      13.695  53.212-100.099  1.00 25.330          H  
ATOM   8824  HD2 HIS A 563      12.779  49.099-100.292  1.00 25.330          H  
ATOM   8825  HE1 HIS A 563      15.563  52.105 -99.145  1.00 25.330          H  
ATOM   8826  N   PRO A 564      11.320  54.186 -99.060  1.00 15.280          N  
ATOM   8827  CA  PRO A 564      11.863  55.429 -98.534  1.00 15.470          C  
ATOM   8828  C   PRO A 564      13.218  55.769 -99.149  1.00 15.500          C  
ATOM   8829  O   PRO A 564      13.973  54.867 -99.520  1.00 15.460          O  
ATOM   8830  CB  PRO A 564      11.947  55.130 -97.035  1.00 23.210          C  
ATOM   8831  CG  PRO A 564      10.929  54.073 -96.808  1.00 23.210          C  
ATOM   8832  CD  PRO A 564      10.946  53.220 -98.018  1.00 23.210          C  
ATOM   8833  HA  PRO A 564      11.142  56.240 -98.725  1.00 18.560          H  
ATOM   8834 1HB  PRO A 564      12.972  54.839 -96.749  1.00 27.850          H  
ATOM   8835 2HB  PRO A 564      11.701  56.025 -96.472  1.00 27.850          H  
ATOM   8836 1HG  PRO A 564      11.133  53.533 -95.916  1.00 27.850          H  
ATOM   8837 2HG  PRO A 564       9.944  54.545 -96.662  1.00 27.850          H  
ATOM   8838 1HD  PRO A 564      11.682  52.405 -97.942  1.00 27.850          H  
ATOM   8839 2HD  PRO A 564       9.909  52.868 -98.123  1.00 27.850          H  
ATOM   8840  N   GLN A 565      13.510  57.061 -99.293  1.00 15.750          N  
ATOM   8841  CA  GLN A 565      14.789  57.501 -99.843  1.00 16.020          C  
ATOM   8842  C   GLN A 565      15.830  57.780 -98.755  1.00 16.390          C  
ATOM   8843  O   GLN A 565      15.577  58.542 -97.829  1.00 16.820          O  
ATOM   8844  CB  GLN A 565      14.568  58.737-100.704  1.00 22.320          C  
ATOM   8845  CG  GLN A 565      15.802  59.283-101.378  1.00 22.320          C  
ATOM   8846  CD  GLN A 565      15.454  60.492-102.223  1.00 22.320          C  
ATOM   8847  OE1 GLN A 565      14.272  60.817-102.367  1.00 22.320          O  
ATOM   8848  NE2 GLN A 565      16.447  61.172-102.772  1.00 22.320          N  
ATOM   8849  H   GLN A 565      12.841  57.755 -98.988  1.00 18.900          H  
ATOM   8850  HA  GLN A 565      15.169  56.714-100.482  1.00 19.220          H  
ATOM   8851 1HB  GLN A 565      13.855  58.485-101.495  1.00 26.780          H  
ATOM   8852 2HB  GLN A 565      14.121  59.518-100.104  1.00 26.780          H  
ATOM   8853 1HG  GLN A 565      16.524  59.580-100.637  1.00 26.780          H  
ATOM   8854 2HG  GLN A 565      16.232  58.516-102.009  1.00 26.780          H  
ATOM   8855 1HE2 GLN A 565      16.253  61.983-103.327  1.00 26.780          H  
ATOM   8856 2HE2 GLN A 565      17.425  60.897-102.631  1.00 26.780          H  
ATOM   8857  N   PHE A 566      17.031  57.228 -98.929  1.00 16.350          N  
ATOM   8858  CA  PHE A 566      18.140  57.379 -97.985  1.00 16.830          C  
ATOM   8859  C   PHE A 566      19.286  58.152 -98.620  1.00 17.440          C  
ATOM   8860  O   PHE A 566      19.908  57.662 -99.561  1.00 17.620          O  
ATOM   8861  CB  PHE A 566      18.695  55.987 -97.595  1.00 23.370          C  
ATOM   8862  CG  PHE A 566      19.826  55.928 -96.496  1.00 23.370          C  
ATOM   8863  CD1 PHE A 566      19.591  55.269 -95.283  1.00 23.370          C  
ATOM   8864  CD2 PHE A 566      21.094  56.530 -96.654  1.00 23.370          C  
ATOM   8865  CE1 PHE A 566      20.544  55.208 -94.307  1.00 23.370          C  
ATOM   8866  CE2 PHE A 566      22.032  56.463 -95.662  1.00 23.370          C  
ATOM   8867  CZ  PHE A 566      21.759  55.803 -94.499  1.00 23.370          C  
ATOM   8868  H   PHE A 566      17.170  56.627 -99.727  1.00 19.620          H  
ATOM   8869  HA  PHE A 566      17.782  57.913 -97.110  1.00 20.200          H  
ATOM   8870 1HB  PHE A 566      17.861  55.379 -97.235  1.00 28.040          H  
ATOM   8871 2HB  PHE A 566      19.075  55.496 -98.489  1.00 28.040          H  
ATOM   8872  HD1 PHE A 566      18.629  54.779 -95.116  1.00 28.040          H  
ATOM   8873  HD2 PHE A 566      21.359  57.051 -97.566  1.00 28.040          H  
ATOM   8874  HE1 PHE A 566      20.335  54.681 -93.375  1.00 28.040          H  
ATOM   8875  HE2 PHE A 566      23.004  56.935 -95.803  1.00 28.040          H  
ATOM   8876  HZ  PHE A 566      22.515  55.753 -93.726  1.00 28.040          H  
ATOM   8877  N   GLU A 567      19.598  59.327 -98.097  1.00 17.870          N  
ATOM   8878  CA  GLU A 567      20.674  60.148 -98.643  1.00 18.580          C  
ATOM   8879  C   GLU A 567      21.784  60.376 -97.636  1.00 19.090          C  
ATOM   8880  O   GLU A 567      21.590  60.236 -96.429  1.00 19.230          O  
ATOM   8881  CB  GLU A 567      20.176  61.496 -99.131  1.00 25.730          C  
ATOM   8882  CG  GLU A 567      19.244  61.456-100.322  1.00 25.730          C  
ATOM   8883  CD  GLU A 567      19.958  61.116-101.600  1.00 25.730          C  
ATOM   8884  OE1 GLU A 567      21.176  61.219-101.629  1.00 25.730          O  
ATOM   8885  OE2 GLU A 567      19.302  60.807-102.567  1.00 25.730          O  
ATOM   8886  H   GLU A 567      19.079  59.672 -97.300  1.00 21.440          H  
ATOM   8887  HA  GLU A 567      21.110  59.625 -99.495  1.00 22.300          H  
ATOM   8888 1HB  GLU A 567      19.705  61.998 -98.329  1.00 30.870          H  
ATOM   8889 2HB  GLU A 567      21.031  62.097 -99.403  1.00 30.870          H  
ATOM   8890 1HG  GLU A 567      18.487  60.707-100.137  1.00 30.870          H  
ATOM   8891 2HG  GLU A 567      18.753  62.416-100.432  1.00 30.870          H  
ATOM   8892  N   LYS A 568      22.945  60.734 -98.157  1.00 19.470          N  
ATOM   8893  CA  LYS A 568      24.118  61.055 -97.366  1.00 20.100          C  
ATOM   8894  C   LYS A 568      24.768  62.329 -97.882  1.00 20.700          C  
ATOM   8895  O   LYS A 568      25.517  62.283 -98.856  1.00 20.680          O  
ATOM   8896  OXT LYS A 568      24.264  63.405 -97.567  1.00 30.150          O  
ATOM   8897  CB  LYS A 568      25.116  59.900 -97.431  1.00 26.760          C  
ATOM   8898  CG  LYS A 568      26.447  60.148 -96.738  1.00 26.760          C  
ATOM   8899  CD  LYS A 568      26.346  60.184 -95.232  1.00 26.760          C  
ATOM   8900  CE  LYS A 568      27.692  60.478 -94.635  1.00 26.760          C  
ATOM   8901  NZ  LYS A 568      28.056  61.910 -94.754  1.00 26.760          N  
ATOM   8902  H   LYS A 568      23.010  60.801 -99.166  1.00 23.360          H  
ATOM   8903  HA  LYS A 568      23.808  61.223 -96.333  1.00 24.120          H  
ATOM   8904 1HB  LYS A 568      24.666  59.013 -96.982  1.00 32.110          H  
ATOM   8905 2HB  LYS A 568      25.328  59.668 -98.473  1.00 32.110          H  
ATOM   8906 1HG  LYS A 568      27.127  59.345 -97.015  1.00 32.110          H  
ATOM   8907 2HG  LYS A 568      26.874  61.082 -97.092  1.00 32.110          H  
ATOM   8908 1HD  LYS A 568      25.657  60.967 -94.907  1.00 32.110          H  
ATOM   8909 2HD  LYS A 568      25.989  59.228 -94.859  1.00 32.110          H  
ATOM   8910 1HE  LYS A 568      27.685  60.214 -93.594  1.00 32.110          H  
ATOM   8911 2HE  LYS A 568      28.438  59.880 -95.153  1.00 32.110          H  
ATOM   8912 1HZ  LYS A 568      28.957  62.067 -94.345  1.00 32.110          H  
ATOM   8913 2HZ  LYS A 568      28.068  62.204 -95.716  1.00 32.110          H  
ATOM   8914 3HZ  LYS A 568      27.364  62.463 -94.228  1.00 32.110          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3246.83 329.925 2324.8 -184.257 63.2747 118.808 1249.76 -1297.02 -4.36234 -28.9921 -1154.14 -150.253 -264.262 -178.493 -124.497 -60.8591 -8.71155 45.7871 -0.07589 35.1726 291.227 420.464 -118.658 154.241 -76.2046 -21.9302 323.292 -1562.79
MET:NtermProteinFull_1 -1.74623 0.2613 1.09861 -0.59515 0.17696 0.16517 0.58477 -0.59298 -0.00275 -0.03301 -1.25217 0.89485 0 0 0 0 0 0.00859 0.00285 0.04097 1.5451 0 0 0 0.60916 0 0.10736 1.27339
GLU_2 -2.94589 0.34303 3.78774 -0.23872 0.03803 0.38488 1.9815 -1.58323 -0.00554 -0.0555 -3.16453 -0.52549 0 0 0 -0.64161 0 0.00234 0.03191 0.00187 0 3.24879 0.26858 0 -2.7348 0.30226 0.29872 -1.20564
LEU_3 -2.90234 0.31523 2.1875 -0.50026 0.23462 0.12513 1.0954 -1.14238 -0.00011 -0.00224 -0.95473 0.23171 0 0 0 0 0 0.00633 -0.06561 0.07746 0.29748 0 -0.24914 0 0.18072 0.10996 0.31158 -0.64367
LEU_4 -3.90092 0.52999 2.87821 -0.51503 0.19586 0.15022 1.44565 -1.53999 -0.00275 -0.03301 -0.78187 0.10273 0 0 0 0 0 0.0404 0.00014 0.08082 0.11332 0 -0.14197 0 0.18072 -0.48622 0.29433 -1.38937
ILE_5 -6.37947 0.81993 4.14239 -0.69416 0.40551 0.24957 2.29435 -2.32314 -0.01942 -0.20213 -1.97185 0.26067 0 0 0 0 0 0.03993 -0.05546 0.06532 0.81828 0 0.25923 0 0.73287 -0.42552 0.55794 -1.42517
LEU_6 -7.13083 1.22774 2.45599 -0.51452 0.15585 0.15821 0.83117 -1.80139 -0.03153 -0.25079 -0.09479 0.14227 0 0 0 0 0 0.01747 0.13563 0.38659 0.12502 0 -0.17407 0 0.18072 -0.40474 1.05352 -3.53248
LYS_7 -6.42128 0.5131 6.98772 -0.46443 0.09391 0.23421 3.55714 -2.95389 -0 -0 -4.52447 0.11874 0 0 0 -0.39373 0 0.04001 -0.02775 0.25609 2.19534 0 0.03188 0 -1.5107 -0.38727 1.02894 -1.62645
ALA_8 -4.12504 0.27458 4.59585 -0.0236 0 0 2.70501 -2.31556 -0 -0 -3.7229 -0.382 0 0 0 0 0 0.0747 -0.04276 0 0 0 -0.37694 0 1.8394 -0.46175 0.44469 -1.51631
ASN_9 -3.51541 0.33109 4.03884 -0.17903 0.01807 0.2675 1.59741 -1.92521 -0.03693 -0.28177 -1.25773 -0.33993 0 0 0 0 0 0.09168 -0.01015 0.01609 0 1.44469 0.13235 0 -0.93687 -0.38169 0.29754 -0.62945
ALA_10 -4.6429 0.28439 4.10593 -0.02009 0 0 2.62978 -2.39002 -0 -0 -1.99064 -0.36415 0 0 0 0 0 0.02749 -0.04 0 0 0 -0.07407 0 1.8394 -0.12526 0.49037 -0.26978
ILE_11 -8.70173 1.1938 4.80569 -0.68464 0.57088 0.15912 3.39528 -3.26559 -0 -0 -2.29936 0.30623 0 0 0 0 0 0.02716 -0.06889 0.29535 0.59767 0 -0.42543 0 0.73287 -0.1125 0.57161 -2.90247
THR_12 -5.25787 0.20333 6.12709 -0.20084 0.09007 0.07128 3.155 -2.89364 -0.00711 -0.12732 -4.02768 -0.06336 0 0 0 0 0 0.01876 0.04321 0.00915 0.08311 0 0.04272 2.40683 -1.0874 0.0157 0.41273 -0.98624
THR_13 -4.25044 0.21156 5.30151 -0.20073 0.11622 0.0719 2.57303 -2.46962 -0 -0 -2.74447 -0.05565 0 0 0 0 0 0.00468 -0.01138 0.00484 0.07543 0 0.00363 2.27695 -1.0874 0.0705 0.24047 0.131
ILE_14 -7.49794 0.77137 4.21535 -0.5014 0.4396 0.10079 3.41348 -3.01395 -0 -0 -1.98917 0.03914 0 0 0 0 0 0.01058 -0.05238 0.10581 0.51815 0 -0.45429 0 0.73287 0.05437 0.29592 -2.81171
LEU_15 -8.28899 1.13108 4.92889 -0.52865 0.28377 0.13608 3.35006 -3.25255 -5e-05 -0.001 -3.79713 0.22576 0 0 0 0 0 0.00377 0.05356 0.21062 0.27471 0 -0.29519 0 0.18072 -0.1717 0.51819 -5.03804
THR_16 -4.53168 0.25295 5.90411 -0.19791 0.08908 0.06995 3.00751 -2.70153 -0 -0 -3.38209 -0.09877 0 0 0 0 0 0.00494 0.06007 0.00213 0.0586 0 -0.0145 2.33947 -1.0874 -0.1175 0.48356 0.14097
ALA_17 -4.29176 0.27072 4.16321 -0.02156 0 0 2.55343 -2.34712 -0 -0 -2.7132 -0.35315 0 0 0 0 0 0.0031 0.06194 0 0 0 -0.26461 0 1.8394 -0.15246 0.23058 -1.02147
VAL_18 -8.12476 0.85012 3.87823 -0.31322 0.1802 0.07032 3.13214 -2.99438 -0 -0 -2.36739 -0.10819 0 0 0 0 0 0.00381 -0.06599 0.08786 0.05988 0 -0.33364 0 1.9342 -0.26119 0.24739 -4.12461
THR_19 -4.6152 0.17814 5.475 -0.2024 0.1167 0.07318 2.98975 -2.68864 -0 -0 -3.71698 -0.07438 0 0 0 0 0 0.00311 0.07256 0.00224 0.06307 0 0.00383 2.29755 -1.0874 0.0266 0.26114 -0.82214
PHE_20 -4.77244 0.2845 4.71118 -1.00528 0.08078 0.36261 2.39404 -2.49644 -0 -0 -1.75042 -0.00926 0 0 0 0 0 0.00579 -0.00392 0.10038 0 1.76687 -0.4759 0 1.0402 0.09379 0.1773 0.50378
CYS_21 -5.47661 0.43009 4.60312 -0.04751 0 0.01543 2.42827 -2.44506 -0 -0 -2.61969 0.03652 0 0 -0.67451 0 0 0.00499 0.07247 0.02012 0.28823 0 0.25942 0 3.6196 0.19031 0.26771 0.9729
PHE_22 -10.4097 1.70203 4.31551 -0.58854 0.55906 0.25411 2.3769 -3.35593 -0 -0 -1.94314 -0.09482 0 0 0 0 0 0.01637 0.03535 0.01953 0 2.91699 0.10953 0 1.0402 0.06747 0.68667 -2.29237
ALA_23 -2.74557 0.21722 3.00945 -0.02321 0 0 1.86811 -1.75385 -0.00041 -0.00155 -1.0407 -0.38542 0 0 0 0 0 0.00488 -0.07258 0 0 0 -0.38247 0 1.8394 -0.43302 0.61721 0.71747
SER_24 -2.39735 0.18676 3.46262 -0.04437 0.00061 0.06476 1.73201 -1.6134 -0.00686 -0.02782 -2.0924 -0.31516 0 0 -0.67451 0 0 0.00748 -0.02778 0.40287 0.22645 0 -0.3342 2.04354 -0.77834 -0.67858 0.32539 -0.53827
GLY_25 -2.13516 0.14943 2.7674 -0.00026 0 0 1.10404 -1.36729 -0.00041 -0.00155 -0.01815 -0.1704 0 0 0 0 0 0.01264 -0.08835 0 0 0 -0.63095 0 0.83697 -0.36261 0.24704 0.34237
GLN_26 -1.44269 0.08792 1.52185 -0.68333 0.10497 0.75676 0.11215 -0.73269 -0.00686 -0.02782 0.40175 -0.65614 0 0 0 0 0 0.07717 0.05808 0.00072 0 2.30033 0.12754 0 -0.18838 0.05317 0.40421 2.2687
ASN_27 -3.15762 0.23391 3.11338 -0.21603 0.02282 0.35849 1.06325 -1.51505 -0.0064 -0.10534 0.17947 -0.98395 0 0 -0.53364 0 0 0.4777 0.06501 0.00053 0 2.66459 -0.20098 0 -0.93687 1.60475 1.3154 3.44341
ILE_28 -7.8808 0.64812 2.45482 -0.59958 0.41243 0.10277 2.52642 -2.42064 -0 -0 -2.22007 0.58304 0 0 -0.53364 0 0 0.0585 -0.09297 0.00199 0.94118 0 -0.4089 0 0.73287 1.29384 1.18619 -3.21442
THR_29 -6.67003 0.95221 3.73717 -0.12476 0.06419 0.09593 2.92655 -2.40407 -0.0064 -0.10534 -2.49791 -0.63168 0 0 0 0 0 0.0242 -0.00665 0.01083 0.20127 0 -0.29475 2.30098 -1.0874 -0.39179 0.55408 -3.35338
GLU_30 -9.60247 1.02051 10.2245 -0.31143 0.08035 0.39046 4.64297 -4.5067 -0.01195 -0.04198 -5.9698 -0.32464 0 0 -0.74568 -0.55418 0 0.04225 -0.00186 0.03499 0 3.09166 -0.08718 0 -2.7348 -0.02158 0.51097 -4.87558
GLU_31 -6.13483 0.66333 6.25957 -0.38178 0.12048 0.53819 3.30999 -2.92457 -0.00604 -0.02037 -5.09647 -0.60471 0 0 0 0 0 0.04123 -0.03991 0.09503 0 5.32823 0.27735 0 -2.7348 0.22636 0.4777 -0.60602
PHE_32 -11.8587 1.54237 3.4048 -0.54471 0.07419 0.2818 2.7789 -3.10031 -0.01198 -0.04203 -3.12985 0.01313 0 0 0 0 0 0.03549 0.08301 0.00143 0 2.29302 -0.13727 0 1.0402 0.08976 0.63538 -6.55139
TYR_33 -9.56978 0.98714 5.98489 -0.67793 0.19272 0.16098 4.27113 -3.66062 -0.03058 -0.2302 -3.09136 -0.22007 0 0 0 0 0 0.00548 -0.04689 0.01388 0 3.65555 -0.08484 0.01244 1.2797 0.21215 0.89645 0.06025
GLN_34 -5.8856 0.49288 5.79801 -0.37711 0.05573 0.20414 3.24175 -2.80133 -0.00882 -0.09903 -2.88861 -0.50776 0 0 -1.18991 0 0 0.00994 -0.06374 0.03147 0 3.66571 -0.15913 0 -0.18838 0.06456 0.75623 0.151
SER_35 -6.36852 0.95404 4.98301 -0.02581 0.00045 0.02382 2.20814 -2.70203 -0.00244 -0.04716 -1.67311 -0.43651 0 0 0 0 0 0.06614 0.07576 0.09703 0.89246 0 0.13549 1.11493 -0.77834 -0.38667 0.6304 -1.23895
THR_36 -5.56732 0.44609 3.80167 -0.12233 0.06449 0.0658 1.86884 -2.14812 -0.01469 -0.10703 -0.69696 -0.85503 0 0 0 -0.2151 0 0.01648 -0.0508 0.00094 0.12306 0 -0.61769 2.26978 -1.0874 -0.41285 0.72273 -2.51544
CYS:disulfide_37 -6.68387 0.72999 4.28453 -0.06844 0.04987 0.08022 2.47187 -2.34798 -0 -0 -1.61752 -0.46447 0 0 0 0 -0.57951 0.00589 -0.06153 0.19627 1.51427 0 0.2717 0 3.6196 0.22302 0.47123 2.09512
SER_38 -5.4874 0.40125 4.9096 -0.02519 0 0.05982 2.86439 -2.49719 -0.01862 -0.20982 -2.19348 -0.32574 0 0 0 -0.2151 0 0.00607 -0.00785 0.00642 0.04562 0 -0.55287 0.60359 -0.77834 0.2588 0.20874 -2.94731
ALA_39 -5.97465 0.65756 2.87422 -0.02244 0 0 3.40363 -2.4502 -0.00818 -0.03246 -3.30491 -0.39654 0 0 0 0 0 0.0089 -0.00457 0 0 0 -0.43899 0 1.8394 -0.10134 0.20196 -3.74861
VAL_40 -7.65927 1.13986 3.87439 -0.28535 0.2801 0.06676 2.42399 -2.59817 -0 -0 -2.34976 -0.31427 0 0 0 0 0 0.0361 -0.0577 1e-05 0.20989 0 -0.73106 0 1.9342 -0.15277 0.3854 -3.79764
SER_41 -6.10616 0.59527 5.60766 -0.02925 1e-05 0.05105 3.10008 -2.65127 -0.02056 -0.16547 -3.19093 -0.81203 0 0 0 0 0 0.02941 0.15158 0.02624 0.45411 0 0.46393 0.75886 -0.77834 -0.01223 0.55221 -1.97581
LYS_42 -6.03432 0.39981 6.37995 -0.32657 0.07713 0.1813 2.96997 -2.78985 -0.01238 -0.13301 -4.06616 -0.13254 0 0 0 0 0 0.04082 0.03164 0.40965 1.94217 0 -0.00855 0 -1.5107 0.14387 0.52655 -1.91121
GLY_43 -1.9322 0.17617 1.52852 -6e-05 0 0 0.46611 -0.9467 -0.00747 -0.083 -0.19832 -0.34988 0 0 0 0 0 0.00769 -0.17283 0 0 0 -1.53687 0 0.83697 -0.00138 0.34557 -1.86768
TYR_44 -10.0649 0.84299 3.00434 -0.6451 0.0752 0.3152 2.81279 -2.75705 -0.00565 -0.02099 -2.59218 -0.00648 0 0 0 -0.40832 0 0.02046 -0.00975 0.00011 0 2.00011 -0.26363 0.00305 1.2797 -0.04135 0.34341 -6.118
LEU_45 -6.25716 0.39141 4.54843 -0.47695 0.26913 0.09373 2.39351 -2.54287 -0 -0 -3.23317 0.11156 0 0 0 0 0 0.01468 -0.0267 0.07148 0.77053 0 -0.33728 0 0.18072 -0.16393 0.48063 -3.71225
SER_46 -6.94319 0.58135 6.71927 -0.03131 0 0.07039 3.98358 -3.18534 -0.01957 -0.18078 -4.57392 -0.26876 0 0 -0.27137 -0.46565 0 0.00313 0.13702 0.01945 0.34394 0 -0.23495 0.81662 -0.77834 -0.40046 0.92613 -3.75274
ALA_47 -5.5075 0.51338 2.16183 -0.0283 0.00579 0 2.29546 -2.08727 -0 -0 -1.53433 -0.45992 0 0 0 0 0 0.00392 0.18949 0 0 0 -0.24414 0 1.8394 0.76737 0.96211 -1.12271
LEU_48 -8.7859 0.9228 3.2274 -0.48032 0.13547 0.10868 2.7932 -2.58444 -0.02392 -0.27213 -2.34509 0.16709 0 0 0 0 0 0.00473 -0.03696 0.75737 0.81764 0 -0.35918 0 0.18072 0.97877 0.63076 -4.16331
ARG_49 -9.75336 0.77841 9.42088 -0.59722 0.05887 0.40836 4.54335 -4.14809 -0.02614 -0.196 -3.99149 0.43264 0 0 -0.46542 -0.17216 0 0.01113 -0.07099 0.18382 2.29592 0 0.07653 0 -1.2888 -0.01856 0.79191 -1.7264
THR_50 -3.65739 0.28481 2.53663 -0.12059 0.07244 0.06532 1.40523 -1.61512 -0.04668 -0.25435 -0.9036 -0.89819 0 0 0 0 0 0.01732 0.0479 0.0516 0.16923 0 -0.61265 2.25855 -1.0874 -0.06273 0.62274 -1.72694
GLY_51 -3.53358 0.16123 2.99897 -0.00163 0 0 1.76989 -1.65984 -0 -0 -1.50034 -0.34463 0 0 0 0 0 0.0103 -0.07813 0 0 0 -1.10433 0 0.83697 0.17924 0.24108 -2.0248
TRP_52 -8.92389 0.85098 3.9337 -0.98881 0.13095 0.72904 1.33607 -2.46873 -0 -0 -0.56727 -0.11358 0 0 0 0 0 0.02064 0.07936 0.02999 0 2.58568 -0.22698 0 1.6906 0.39086 0.29268 -1.21869
TYR_53 -8.02253 0.61273 4.98424 -0.849 0.06416 0.12886 3.22375 -2.81551 -0.01783 -0.08432 -3.15129 -0.47261 0 0 -0.58241 0 0 0.04438 -0.05752 0.002 0 2.4848 0.00204 0.00168 1.2797 0.02303 0.51063 -2.69103
THR_54 -5.36212 0.72407 1.70747 -0.17209 0.06577 0.1348 0.85802 -1.65095 -0.00852 -0.05517 -0.64632 -1.97341 0 0 0 0 0 0.05235 0.01647 0.03698 1.52198 0 -0.15227 2.4969 -1.0874 0.01328 0.81817 -2.66198
SER_55 -5.44781 0.27466 4.24769 -0.02943 0 0.06884 2.91312 -2.34273 -0.01155 -0.0353 -2.64138 -0.35428 0 0 0 0 0 0.01102 0.03701 0.00829 0.59561 0 -0.10893 0.60278 -0.77834 0.08062 0.65844 -2.25167
VAL_56 -7.06789 0.69323 1.11036 -0.28106 0.18793 0.06253 2.33673 -2.12467 -0.00612 -0.01935 -2.57098 -0.30738 0 0 0 0 0 0.0075 -0.00089 0.02301 0.17296 0 -0.61228 0 1.9342 -0.15836 0.31796 -6.30259
ILE_57 -8.77383 0.83234 2.23805 -0.61433 0.37295 0.12188 2.75056 -2.45523 -0.00224 -0.00615 -2.71426 0.28229 0 0 0 0 0 0.01995 0.10445 0.2323 0.9605 0 -0.75855 0 0.73287 -0.45374 0.54191 -6.58826
THR_58 -6.46768 0.63125 3.97719 -0.11689 0.10309 0.08902 3.14536 -2.66813 -0.00612 -0.01935 -4.00618 -0.55857 0 0 0 0 0 0.01824 0.01102 0.18099 0.18582 0 -0.29916 2.28211 -1.0874 -0.40033 0.97353 -4.03217
ILE_59 -9.26456 1.54644 2.07674 -0.47825 0.32682 0.11172 2.53679 -2.25575 -0 -0 -2.38456 -0.20636 0 0 0 0 0 0.0171 0.0881 0.0639 0.27999 0 -0.66543 0 0.73287 -0.26939 1.27895 -6.46488
GLU_60 -7.02456 0.4712 8.55555 -0.19691 0.03848 0.25182 3.06653 -3.51524 -0.02967 -0.22912 -6.08099 -0.45747 0 0 0 0 0 0.02042 0.02748 0.13887 0 3.57078 0.14425 0 -2.7348 -0.14629 1.11916 -3.01052
LEU_61 -7.62666 0.5511 2.18772 -0.46175 0.17252 0.08101 1.42249 -2.05053 -0.00636 -0.02196 -1.21491 0.16691 0 0 0 0 0 0.03107 0.07193 0.01976 0.55791 0 -0.23625 0 0.18072 -0.08407 0.69412 -5.56524
SER_62 -4.70516 0.25387 4.5047 -0.03305 0 0.06105 2.03837 -2.00588 -0.00166 -0.02656 -2.53031 -1.0498 0 0 -0.75549 -0.63445 0 0.15385 -0.03059 0.0436 0.72722 0 0.52938 1.14628 -0.77834 0.04394 0.60458 -2.44446
ASN_63 -1.84309 0.0666 2.29529 -0.20856 0.03348 0.34803 0.84249 -1.08558 -0.00636 -0.02196 -0.96463 -0.56649 0 0 -0.56103 0 0 0.02137 0.03416 0.02118 0 2.52508 -0.54352 0 -0.93687 0.10774 0.50174 0.05908
ILE_64 -4.83079 0.30912 2.03528 -0.47161 0.32596 0.10268 1.76351 -1.56314 -0 -0 -2.12323 0.3226 0 0 -0.64905 0 0 0.03397 -0.0717 0.00249 0.40743 0 -0.33011 0 0.73287 -0.22148 0.41545 -3.80976
LYS_65 -1.91893 0.06847 2.14228 -0.41388 0.05557 0.21611 0.50055 -0.94741 -0 -0 0.09451 -0.05797 0 0 0 0 0 0.01154 -0.02884 0.00899 1.92244 0 -0.01605 0 -1.5107 -0.02313 0.3451 0.44865
GLU_66 -3.82784 0.18053 3.69798 -0.29739 0.05342 0.36817 0.3716 -1.42798 -0 -0 -0.90476 -0.28377 0 0 0 0 0 0.01195 -0.02124 0.00831 0 2.82027 -0.14701 0 -2.7348 0.53325 0.15273 -1.44657
ASN_67 -4.65515 0.36452 4.2041 -0.18062 0.01644 0.28254 1.49316 -1.91871 -0.01772 -0.10424 -0.38984 -0.55938 0 0 0 -0.76895 0 0.00955 -0.0309 0.00533 0 2.66986 -0.59932 0 -0.93687 0.33826 0.32196 -0.45598
LYS_68 -3.43858 0.22422 3.9917 -0.32866 0.04648 0.18125 1.00638 -1.54121 -0 -0 -2.19176 -0.15633 0 0 0 0 0 0.03728 -0.07342 0.01297 1.71543 0 -0.04012 0 -1.5107 -0.233 0.36017 -1.93792
CYS:disulfide_69 -2.81717 0.21982 2.16401 -0.05441 0.02579 0.02427 0.36676 -1.07444 -0.00407 -0.06147 -0.08231 -0.46408 0 0 0 0 -0.5137 0.21191 -0.00826 0.00038 0.28926 0 0.50138 0 3.6196 0.43865 0.28743 3.06934
ASN_70 -1.79752 0.12113 2.19502 -0.18766 0.00738 0.28008 0.74826 -1.06088 -0.02226 -0.14197 -1.11471 -0.54162 0 0 0 0 0 0.032 -0.0823 0 0 2.65498 -0.23909 0 -0.93687 0.62112 0.20647 0.74159
GLY_71 -0.78958 0.04469 0.92757 -0.00184 0 0 0.05465 -0.4861 -0.02143 -0.12204 0.13185 -0.37055 0 0 0 0 0 0.01481 -0.12986 0 0 0 -1.36013 0 0.83697 0.19091 0.11664 -0.96344
THR_72 -0.84683 0.09289 0.63334 -0.1804 0.1263 0.0693 0.02461 -0.35074 -0.01063 -0.09154 0.33669 -0.32694 0 0 0 0 0 0.05156 -0.0075 0.00063 0.17826 0 0.03456 2.29626 -1.0874 0.35825 0.3839 1.68458
ASP_73 -4.53131 0.55341 6.3072 -0.17992 0.01855 0.55269 3.13395 -2.74802 -0.05073 -0.24857 -5.12207 -1.18685 0 0 -1.09304 0 0 0.02477 0.0695 0.41883 0 2.74353 -0.04277 0 -2.3716 0.84066 0.6895 -2.2223
ALA_74 -2.87946 0.16243 3.25635 -0.02335 0 0 1.27961 -1.57445 -0 -0 -0.66707 -0.3476 0 0 0 0 0 0.01089 -0.06857 0 0 0 -0.37148 0 1.8394 0.39762 0.56594 1.58027
LYS_75 -6.39249 0.35222 5.98288 -0.7297 0.28775 0.69237 3.01234 -2.70958 -0.02273 -0.09646 -3.42151 0.2293 0 0 -0.42187 0 0 0.01374 0.00169 0.07688 3.07347 0 -0.13565 0 -1.5107 -0.3838 0.59176 -1.51009
VAL_76 -6.51135 1.02567 5.01329 -0.31728 0.24203 0.07335 2.72305 -2.93531 -0 -0 -1.95134 -0.25839 0 0 -0.67118 0 0 0.00307 -0.03988 0.00377 0.07626 0 -0.28516 0 1.9342 -0.1401 0.63628 -1.37903
LYS_77 -5.56336 0.33633 6.13652 -0.40037 0.04389 0.20166 2.63297 -2.81351 -0 -0 -2.40619 -0.11251 0 0 0 0 0 0.01053 -0.00456 0.01123 1.9262 0 0.05019 0 -1.5107 -0.13629 0.45964 -1.13836
LEU_78 -6.53832 0.53814 5.09664 -0.49428 0.20709 0.11827 2.78336 -2.82728 -0 -0 -1.94662 0.24399 0 0 0 0 0 0.01299 -0.04361 0.02695 0.41522 0 -0.25925 0 0.18072 -0.20245 0.57479 -2.11368
ILE_79 -8.92942 0.99361 3.09804 -0.68509 0.41983 0.23983 2.72903 -2.84184 -0 -0 -2.32379 0.28112 0 0 0 0 0 0.03872 0.02846 0.13277 1.005 0 -0.09389 0 0.73287 -0.17911 0.83326 -4.52058
LYS_80 -7.28012 0.4961 9.25633 -0.80834 0.11636 0.77873 4.20213 -3.89577 -0.03998 -0.24621 -5.68261 0.15539 0 0 0 -0.75312 0 0.02799 -0.00772 0.07499 2.96952 0 0.05473 0 -1.5107 -0.15567 0.64232 -1.6057
GLN_81 -6.3711 0.33535 6.87866 -0.2644 0.04328 0.20381 2.81573 -3.10628 -0 -0 -2.68521 -0.41524 0 0 0 0 0 0.00902 -0.02854 0.08814 0 2.68673 -0.09024 0 -0.18838 -0.23108 0.34406 0.02431
GLU_82 -8.11807 0.86858 9.56539 -0.47119 0.12311 0.96866 4.03019 -4.03608 -0 -0 -5.98764 -0.50015 0 0 0 -1.17179 0 0.00712 0.1426 0.02499 0 3.37686 -0.28113 0 -2.7348 -0.32904 0.2798 -4.24259
LEU_83 -7.89624 0.41041 4.5314 -0.46699 0.1851 0.11321 2.77254 -2.93877 -0 -0 -2.77061 0.18414 0 0 0 0 0 0.00633 0.13459 0.06406 0.33305 0 -0.28996 0 0.18072 -0.3612 0.37779 -5.43042
ASP_84 -6.06052 0.25242 9.13715 -0.09011 0.00027 0.26178 4.48292 -3.95841 -0 -0 -6.43522 -0.42224 0 0 0 -1.52207 0 0.04006 0.09745 0.02728 0 1.7353 0.24278 0 -2.3716 -0.26662 0.8569 -3.99249
LYS_85 -6.68123 0.32833 7.55552 -0.45241 0.12772 0.23052 3.45352 -3.49473 -0 -0 -4.57371 0.09063 0 0 0 -0.66089 0 0.02238 0.12857 0.06114 2.55878 0 0.00631 0 -1.5107 -0.31833 0.79635 -2.33223
TYR_86 -10.5334 0.80505 4.94539 -0.87455 0.04246 0.30493 4.07949 -3.56992 -0 -0 -2.81331 -0.29727 0 0 -0.75549 0 0 0.02891 -0.00155 0.02477 0 1.72892 -0.42386 0.02656 1.2797 -0.11599 0.301 -5.81817
LYS_87 -6.37454 0.15135 7.81949 -0.43457 0.02905 0.25051 3.68143 -3.51906 -0 -0 -5.33606 0.08225 0 0 -0.64905 0 0 0.02252 0.02106 0.26578 2.77638 0 -0.01963 0 -1.5107 -0.15005 0.40096 -2.49288
ASN_88 -5.08788 0.29227 6.1747 -0.17539 0.02085 0.25792 2.89675 -2.97445 -0 -0 -2.64543 -0.3068 0 0 0 0 0 0.0064 0.0463 0.00551 0 1.43126 0.5054 0 -0.93687 -0.14244 0.43373 -0.19817
ALA_89 -5.65864 0.47266 4.33944 -0.02221 0 0 3.1408 -2.78803 -0 -0 -2.59136 -0.36047 0 0 0 0 0 0.01472 -0.01537 0 0 0 -0.21616 0 1.8394 -0.09592 0.29989 -1.64124
VAL_90 -6.80127 0.48095 3.90325 -0.30415 0.16506 0.06887 2.61599 -2.79175 -0 -0 -2.38748 -0.20667 0 0 0 0 0 0.0108 -0.02507 0.00765 0.10462 0 -0.28799 0 1.9342 -0.2688 0.37465 -3.40712
THR_91 -5.48409 0.32711 5.88127 -0.20764 0.14471 0.07613 2.87414 -2.89037 -0.01898 -0.22358 -2.93813 -0.13231 0 0 0 0 0 0.00833 -0.00361 0.00191 0.07438 0 0.00704 2.32823 -1.0874 -0.03928 0.36315 -0.939
GLU_92 -6.60852 0.73688 6.69011 -0.31734 0.04323 0.34562 3.22193 -3.19258 -0 -0 -3.70438 -0.57753 0 0 0 -0.37308 0 0.02494 -0.01685 0.03125 0 3.32778 -0.13722 0 -2.7348 -0.16058 0.39953 -3.00158
LEU_93 -9.61607 0.9342 3.90405 -0.47689 0.15677 0.10789 3.02481 -3.06619 -0 -0 -2.38545 0.23375 0 0 0 0 0 0.00213 0.02888 0.14761 0.40115 0 -0.25204 0 0.18072 -0.3348 0.45962 -6.54984
GLN_94 -7.09268 0.43705 6.61227 -0.27541 0.07604 0.23283 2.65769 -3.30877 -0.01898 -0.22358 -2.54046 -0.53502 0 0 -0.40563 0 0 0.03646 0.054 0.17845 0 2.72603 -0.13295 0 -0.18838 -0.28155 0.37236 -1.62022
LEU_95 -7.16117 0.67506 4.97217 -0.48039 0.2213 0.10982 2.99195 -2.99032 -8e-05 -0.00112 -2.57869 0.23386 0 0 0 0 0 0.15842 -0.03837 0.02745 0.40629 0 -0.26557 0 0.18072 -0.26368 0.47206 -3.33029
LEU_96 -9.26896 1.82466 3.72464 -0.46763 0.14217 0.09705 2.4813 -2.73683 -0.02713 -0.11244 -2.04051 0.24496 0 0 -0.44277 0 0 0.08886 -0.06898 0.12608 0.26989 0 -0.29889 0 0.18072 -0.31918 1.17182 -5.43114
MET_97 -7.9749 1.52639 3.75889 -0.9649 0.64143 0.54814 1.36085 -2.33956 -0.00013 -0.00048 -0.91621 -0.26674 0 0 0 0 0 0.82748 -0.07648 0.72284 3.32373 0 0.09613 0 0.60916 -0.39808 1.36475 1.8423
GLN_98 -4.75397 0.66835 5.4685 -0.68226 0.11518 0.82114 2.78368 -2.55355 -0.00013 -0.00048 -2.1403 -0.92942 0 0 -0.44277 0 0 1.13344 0.43689 0.57087 0 2.38633 0.08675 0 -0.18838 1.68918 1.32491 5.79396
SER_99 -3.51276 0.21671 3.25779 -0.03602 0.00602 0.02805 1.37736 -1.62214 -0 -0 -1.30582 -0.27555 0 0 -0.40563 0 0 0.30128 -0.00926 0.00276 0.42299 0 0.13733 1.77164 -0.77834 2.63253 1.3967 3.60565
THR_100 -4.72863 1.18774 2.24251 -0.17436 0.09203 0.06407 1.46041 -1.69451 -0.01262 -0.13357 -0.29399 -0.30136 0 0 0 0 0 0.02909 -0.09435 0.02407 0.04107 0 0.04453 2.25898 -1.0874 0.63765 1.48584 1.0472
PRO_101 -2.9369 0.546 0.53583 -0.07322 0 0.04499 0.38725 -0.4403 -0 -0 0.10182 0.55055 0 0 0 0 0 0.01636 -0.16194 0.06664 0.41865 0 -0.55199 0 -2.4119 -0.26686 1.33899 -2.83603
ALA_102 -3.49855 0.61598 2.00587 -0.01959 0 0 1.95228 -1.5751 -0 -0 0.38335 -0.41247 0 0 0 0 0 0.00651 0.02635 0 0 0 -0.4453 0 1.8394 -0.08344 0.47852 1.27381
THR_103 -2.27789 0.06158 2.00627 -0.12183 0.06998 0.06418 0.71041 -1.0206 -0 -0 -0.72993 -1.27809 0 0 -0.61575 0 0 0.00863 0.0006 0.02369 0.07395 0 -0.12392 2.2707 -1.0874 -0.16315 0.24466 -1.88389
ASN_104 -4.56436 0.39774 4.89032 -0.22538 0.0102 0.3295 2.64957 -2.46362 -0 -0 -1.52078 -0.47872 0 0 -1.19093 0 0 0.00433 -0.03123 0.03115 0 2.78738 0.29877 0 -0.93687 -0.35447 0.25735 -0.11005
ASN_105 -4.31467 0.28844 4.59341 -0.18339 0.0269 0.27762 1.69193 -2.1165 -0 -0 -1.30158 -0.36083 0 0 0 0 0 0.01043 -0.07993 0.0002 0 1.49739 0.21646 0 -0.93687 -0.06546 0.21382 -0.54264
ARG_106 -5.34326 0.45929 6.72977 -1.105 0.24102 0.69459 2.62913 -2.94485 -0 -0 -2.30193 0.22682 0 0 -1.19093 -0.57849 0 0.00385 0.02134 0.1182 2.00888 0 0.02389 0 -1.2888 0.26754 0.3067 -1.02226
ALA_107 -6.26746 0.6177 3.59706 -0.02349 0 0 1.75808 -2.62938 -0.03374 -0.29283 -0.3107 -0.3782 0 0 0 0 0 0.01948 -0.01183 0 0 0 -0.3572 0 1.8394 -0.10227 0.26471 -2.31068
ARG_108 -6.17486 0.30807 6.31032 -0.58278 0.08596 0.32081 2.61617 -2.96183 -0 -0 -1.98585 0.22252 0 0 -0.61575 0 0 0.00745 -0.01021 0.05464 2.556 0 -0.00625 0 -1.2888 -0.37223 0.28462 -1.232
ARG_109 -4.20835 0.2747 4.7818 -0.44971 0.054 0.22836 1.78837 -2.12858 -0 -0 -1.37927 0.35541 0 0 0 0 0 0.00586 -0.02188 0.18697 2.05586 0 -0.17863 0 -1.2888 -0.3243 0.32468 0.07649
GLU_110 -4.18758 0.34071 5.18178 -0.22833 0.02711 0.33508 1.72375 -2.15758 -0.02112 -0.15927 -2.50591 -0.61343 0 0 0 -0.57849 0 0.01323 -0.0829 0.07396 0 3.19851 -0.3095 0 -2.7348 -0.64297 0.57875 -2.74899
LEU_111 -5.96643 1.04503 2.84417 -0.47135 0.28936 0.08847 1.82586 -1.94801 -0.00093 -0.02333 -0.21311 0.15481 0 0 0 0 0 0.01724 0.08344 0.07546 0.59782 0 -0.29094 0 0.18072 -0.4699 1.19191 -0.98972
PRO_112 -3.41622 0.90732 2.03658 -0.11938 0.00655 0.08734 1.1535 -0.97448 -8e-05 -0.00112 -1.02325 0.24865 0 0 0 0 0 0.0508 0.04503 0.09037 0.13279 0 -1.05878 0 -2.4119 -0.47438 1.16926 -3.5514
ARG_113 -3.52994 0.09197 3.5698 -0.47324 0.06623 0.28956 1.71265 -1.64201 -0.01488 -0.14578 -1.22836 0.04133 0 0 0 0 0 0.04767 -0.0042 0.01705 1.97612 0 -0.10862 0 -1.2888 0.27764 0.70989 0.36407
PHE_114 -11.4697 3.37073 3.62932 -0.63221 0.52186 0.24971 2.46566 -3.27881 -0.02886 -0.12 -1.20555 -0.1339 0 0 0 0 0 0.06665 -0.02366 0.18252 0 4.24225 0.00708 0 1.0402 0.54057 0.91467 0.33852
MET_115 -5.03225 0.47032 2.58841 -0.74713 0.34018 0.35649 1.03544 -1.62963 -0 -0 -0.15646 -0.19095 0 0 0 0 0 0.37617 0.08926 0.00867 2.48886 0 -0.14445 0 0.60916 -0.24021 0.89772 1.11959
ASN_116 -4.75111 0.32166 5.36311 -0.172 0.02549 0.25525 2.36236 -2.57935 -0.01395 -0.12245 -1.94756 -0.25382 0 0 0 0 0 0.03696 -0.02609 0.00369 0 1.63273 0.27386 0 -0.93687 0.05153 0.45208 -0.02448
TYR_117 -7.2316 0.64039 5.01684 -0.95539 0.07218 0.39131 2.83431 -3.08837 -0.00856 -0.11223 -1.0097 -0.27944 0 0 0 0 0 0.01795 -0.01627 0.02518 0 1.88304 -0.34267 0.02376 1.2797 0.18612 0.2967 -0.37672
THR_118 -6.26835 1.08436 3.06231 -0.20708 0.09258 0.12043 2.1835 -2.32903 -0 -0 -1.16186 -0.10843 0 0 0 0 0 0.01574 -0.04019 0.00219 2.10298 0 0.14679 2.31959 -1.0874 -0.08697 0.51521 0.35637
LEU_119 -3.26388 0.21538 2.8019 -0.69018 0.20764 0.28319 1.5521 -1.56555 -0.00373 -0.02162 -0.77573 0.13524 0 0 0 0 0 0.02722 -0.05039 0.01473 0.88561 0 -0.25746 0 0.18072 0.02888 0.63143 0.33551
ASN_120 -4.39041 0.37473 4.92959 -0.25736 0.03855 0.41916 1.49435 -2.45281 -0 -0 0.2909 -0.51319 0 0 0 0 0 0.06312 -0.0566 0.01471 0 1.35923 -0.3847 0 -0.93687 0.50892 0.80321 1.30454
ASN_121 -4.44939 0.54072 4.78706 -0.19401 0.02562 0.31918 1.87179 -2.22653 -0 -0 -1.17921 -0.88899 0 0 0 0 0 0.00578 0.15194 0.026 0 1.69253 -0.35884 0 -0.93687 0.36488 0.95888 0.51053
ALA_122 -3.48181 0.59227 3.17798 -0.02147 0 0 2.17164 -1.86214 -0 -0 -1.88947 -0.40192 0 0 0 0 0 0.00725 0.09507 0 0 0 -0.37373 0 1.8394 -0.37333 0.49921 -0.02105
LYS_123 -3.83589 0.53445 3.67886 -0.46466 0.13193 0.29966 1.67421 -1.88706 -0.00434 -0.05099 -0.86253 -0.2801 0 0 0 0 0 0.01245 -0.06768 0.00612 2.05356 0 -0.07364 0 -1.5107 -0.52195 0.35114 -0.81718
LYS_124 -4.47538 0.21623 5.2701 -0.29485 0.02501 0.12902 2.28317 -2.34262 -0 -0 -2.72606 -0.05354 0 0 0 0 0 0.0185 0.07233 0.06212 1.74912 0 -0.02214 0 -1.5107 -0.40074 0.32504 -1.67539
THR_125 -5.19835 0.55038 4.84751 -0.20144 0.11826 0.07272 2.5743 -2.4993 -0 -0 -1.76666 -0.19718 0 0 0 0 0 0.02889 -0.02502 0.01396 0.078 0 -0.02708 2.30084 -1.0874 -0.14821 0.21108 -0.35471
ASN_126 -5.86905 0.35571 5.20494 -0.30675 0.00814 0.58579 2.3658 -2.75034 -0.00434 -0.05099 -2.01763 -0.15209 0 0 0 0 0 0.01196 0.00529 0.1389 0 2.54404 0.62085 0 -0.93687 0.28658 0.20455 0.24448
VAL_127 -5.22494 0.33354 5.35508 -0.31306 0.19257 0.07167 2.71971 -2.68724 -0 -0 -2.34066 -0.16729 0 0 -0.74425 0 0 0.01087 -0.05274 0.01068 0.07944 0 -0.27577 0 1.9342 0.13673 0.24196 -0.71951
THR_128 -5.32462 0.26055 5.72666 -0.20352 0.13263 0.07353 2.62464 -2.60627 -0.02271 -0.14876 -2.48383 -0.0354 0 0 0 0 0 0.02479 -0.02856 0.00591 0.07832 0 0.03527 2.2719 -1.0874 -0.02709 0.27862 -0.45535
LEU_129 -8.12874 1.08711 4.91444 -0.51115 0.29296 0.1219 2.39183 -3.13513 -0 -0 -1.63949 0.27264 0 0 0 0 0 0.03005 -0.0707 0.10303 0.27459 0 -0.28811 0 0.18072 -0.14825 0.33721 -3.91508
SER_130 -3.63786 0.10959 4.6514 -0.0437 0.00047 0.06187 2.3853 -2.13036 -0 -0 -2.79135 -0.37425 0 0 -1.52951 0 0 0.00611 -0.0173 0.37318 0.18967 0 -0.34809 2.15887 -0.77834 -0.50649 0.47125 -1.74954
LYS_131 -5.52565 0.39769 6.3232 -0.29701 0.0272 0.12978 3.54196 -2.74186 -0.02271 -0.14876 -2.70827 0.12165 0 0 0 0 0 0.01551 0.01551 0.00735 1.95168 0 0.02739 0 -1.5107 -0.51004 0.38094 -0.52515
LYS_132 -3.42146 0.39502 3.52649 -0.39211 0.05592 0.1942 1.68518 -1.57684 -0 -0 -0.54162 0.10422 0 0 0 0 0 0.00878 -0.09434 0.00446 1.58331 0 -0.04212 0 -1.5107 -0.47931 0.26562 -0.2353
ARG_133 -4.1909 0.32535 3.87451 -0.44772 0.04446 0.23106 1.18621 -1.65567 -0 -0 -0.30871 0.32313 0 0 -0.63411 0 0 0.01953 -0.03172 0.00872 2.07145 0 -0.1702 0 -1.2888 -0.56123 0.17689 -1.02773
LYS_134 -6.96044 0.29581 7.73291 -0.49431 0.09683 0.32911 4.36604 -3.40304 -0 -0 -4.58378 -0.05125 0 0 0 -0.50656 0 0.02969 -0.04345 0.15017 1.72614 0 -0.22184 0 -1.5107 -0.23989 0.31028 -2.97829
ARG_135 -7.58701 0.85365 7.01309 -0.96272 0.22076 0.60345 3.11611 -3.37122 -0.00135 -0.00697 -2.20301 0.28088 0 0 -0.78525 0 0 0.00888 0.02918 0.03708 2.69807 0 -0.13535 0 -1.2888 -0.108 0.60285 -0.98568
ARG_136 -8.05028 0.84733 5.78587 -0.57074 0.11251 0.33634 2.74509 -2.80353 -0 -0 -2.20674 0.57549 0 0 -0.63411 0 0 0.54282 -0.1145 0.18579 2.19392 0 -0.10024 0 -1.2888 -0.36306 0.6299 -2.17694
PHE_137 -8.27465 1.36257 4.86149 -0.60035 0.22545 0.35917 2.29626 -2.70954 -0.0305 -0.13745 -1.27695 0.00159 0 0 0 0 0 0.27026 -0.01096 0.09951 0 3.32641 -0.17099 0 1.0402 -0.32847 0.56227 0.86532
LEU_138 -8.0187 0.53035 4.56747 -0.53302 0.2379 0.16689 2.59779 -2.80341 -0 -0 -1.67363 -0.03974 0 0 0 0 0 0.03614 -0.04677 0.06465 0.17605 0 0.5857 0 0.18072 0.15958 0.68653 -3.1255
GLY_139 -4.69331 0.50502 4.1309 -5e-05 0 0 2.31704 -2.21318 -0.05138 -0.25692 -1.53032 -0.42051 0 0 0 0 0 0.01968 -0.06813 0 0 0 0.51745 0 0.83697 0.37289 0.54042 0.00657
PHE_140 -8.53527 1.41397 4.0558 -0.98672 0.08807 0.34952 1.33733 -2.62845 -0 -0 -0.28764 -0.47452 0 0 0 0 0 0.01481 -0.10428 0.41014 0 2.63305 0.22517 0 1.0402 0.04558 0.36669 -1.03656
LEU_141 -5.56612 0.81978 1.81662 -0.53262 0.24775 0.15978 0.96815 -1.61072 -0 -0 -0.37843 0.13777 0 0 0 0 0 0.00786 -0.04356 0.07909 0.12996 0 -0.12104 0 0.18072 -0.32238 0.42949 -3.59788
LEU_142 -7.44489 1.10683 2.41712 -0.54228 0.41442 0.13703 1.83305 -2.1621 -0 -0 -1.0147 0.27957 0 0 0 0 0 0.0265 -0.04785 0.01252 0.35808 0 -0.29418 0 0.18072 -0.38001 0.50576 -4.61442
GLY_143 -1.82377 0.3477 1.79078 -0.00031 0 0 0.46248 -1.02025 -0.02867 -0.16358 -0.24781 -0.16455 0 0 0 0 0 0.17007 -0.01878 0 0 0 -1.50171 0 0.83697 -0.09448 0.42374 -1.03216
VAL_144 -3.91951 0.78024 0.20835 -0.388 0.43958 0.09335 0.49292 -0.90917 -0 -0 0.17616 -0.08119 0 0 0 0 0 0.07125 0.03872 0.01179 0.76438 0 -0.67998 0 1.9342 -0.11598 0.31783 -0.76508
GLY_145 -1.57121 0.20959 0.55197 -0.0008 0 0 0.19989 -0.59915 -0.00231 -0.00724 0.01822 -0.23195 0 0 0 0 0 0.01714 -0.07641 0 0 0 -0.5216 0 0.83697 0.20857 0.24041 -0.7279
SER_146 -2.30329 0.18545 1.97682 -0.03604 0.00275 0.06815 0.88279 -1.19347 -0.00418 -0.02849 -0.34733 -0.68694 0 0 0 0 0 0.02784 0.16739 0 0.34126 0 0.35213 0.60091 -0.77834 0.77466 0.22452 0.22658
ALA_147 -3.19501 0.23031 1.44486 -0.0242 0.00015 0 1.20057 -1.23104 -0.00231 -0.00724 -0.48668 -0.36268 0 0 -0.84768 0 0 0.04761 -0.0904 0 0 0 -0.40694 0 1.8394 0.10935 0.43832 -1.34361
ILE_148 -7.86601 1.56214 2.4343 -0.61377 0.46522 0.19202 2.15377 -2.38037 -0.00226 -0.01682 -1.41196 -0.19614 0 0 0 0 0 0.06167 -0.02494 0.07392 0.35617 0 0.17296 0 0.73287 -0.1768 0.78611 -3.69792
ALA_149 -3.32055 0.17014 3.47471 -0.02315 0 0 1.97572 -1.91429 -0 -0 -1.69105 -0.38446 0 0 0 0 0 0.02223 -0.08115 0 0 0 -0.41802 0 1.8394 -0.14515 0.68479 0.18916
SER_150 -3.78858 0.29201 3.5059 -0.02217 0 0.02081 1.49424 -1.93965 -0.00045 -0.00687 -1.24591 -0.29646 0 0 0 0 0 0.03237 0.03796 2e-05 0.56573 0 0.33416 0.61642 -0.77834 -0.07328 0.20295 -1.04915
GLY_151 -4.80568 0.24674 3.94065 -5e-05 0 0 2.28698 -2.31574 -0 -0 -2.38075 -0.41762 0 0 -0.55527 0 0 0.04004 -0.00284 0 0 0 0.5325 0 0.83697 0.42732 0.10367 -2.06308
VAL_152 -7.1635 0.65164 4.37589 -0.31529 0.20075 0.07249 2.68404 -2.90009 -0.00922 -0.09485 -2.44736 -0.23016 0 0 0 0 0 0.02102 -0.02404 0.00012 0.09889 0 -0.32074 0 1.9342 0.15725 0.25623 -3.05274
ALA_153 -4.29259 0.25814 4.27085 -0.0219 0 0 2.45787 -2.41386 -0.00226 -0.01682 -1.99721 -0.36238 0 0 0 0 0 0.03681 0.06723 0 0 0 -0.31201 0 1.8394 -0.29599 0.35896 -0.42577
VAL_154 -6.97398 0.68822 3.57732 -0.3162 0.21078 0.07355 2.7194 -2.65096 -0 -0 -1.6379 -0.25615 0 0 0 0 0 0.03373 -0.00827 0.00129 0.10259 0 -0.28244 0 1.9342 -0.31647 0.4921 -2.6092
CYS:disulfide_155 -7.28326 1.21093 5.78629 -0.06299 0.00951 0.07332 3.13385 -3.05808 -0 -0 -1.21477 -0.38985 0 0 0 0 -0.54673 0.10423 -0.01712 0.26237 0.79617 0 0.25313 0 3.6196 0.24346 0.61895 3.53902
LYS_156 -4.95847 0.33982 5.08896 -0.29572 0.02313 0.12416 2.37707 -2.48765 -0 -0 -1.97718 0.00616 0 0 0 0 0 0.02277 0.03983 0.00579 1.66777 0 -0.04268 0 -1.5107 0.14526 0.34395 -1.08772
VAL_157 -7.22412 1.01092 4.27568 -0.32061 0.21686 0.07373 2.86606 -2.77017 -0.03251 -0.20721 -1.47621 -0.20684 0 0 0 0 0 0.0156 -0.07264 7e-05 0.35298 0 -0.03722 0 1.9342 -0.31053 0.33677 -1.57518
LEU_158 -8.26466 0.83407 2.34429 -0.51046 0.28743 0.14073 2.32028 -2.27845 -0 -0 -1.28125 0.20148 0 0 0 0 0 0.01538 -0.05559 0.06874 0.22688 0 0.02148 0 0.18072 -0.17232 0.42687 -5.49438
HIS_159 -6.01733 0.59908 4.69631 -0.40896 0.02708 0.45946 2.16248 -2.45736 -0 -0 -2.69406 -0.16531 0 0 -0.32424 0 0 0.00918 0.03003 0.39819 0 2.14748 -0.23654 0 -0.45461 -0.34301 0.4743 -2.09783
LEU_160 -4.32186 0.22049 4.02996 -0.44751 0.175 0.07512 2.34849 -2.02132 -0.03092 -0.20567 -2.15668 0.30338 0 0 0 0 0 0.01057 0.11612 0.06389 0.41973 0 -0.19504 0 0.18072 -0.56167 0.39688 -1.60031
GLU_161 -1.15622 0.11177 1.45457 -0.30682 0.05917 0.37907 0.36834 -0.67675 -0 -0 0.40911 -0.32353 0 0 0 0 0 0.00395 -0.0456 0.00188 0 2.7157 -0.04604 0 -2.7348 -0.48057 0.23043 -0.03635
GLY_162 -2.69597 0.17883 3.11886 -6e-05 0 0 1.41659 -1.48988 -0 -0 -0.69499 -0.38298 0 0 0 0 0 0.02103 -0.12603 0 0 0 -1.45191 0 0.83697 -0.69533 0.29759 -1.66726
GLU_163 -7.81659 0.57171 8.89499 -0.65518 0.12013 1.16192 4.0717 -3.80683 -0.01001 -0.05007 -4.64284 -0.38211 0 0 -1.08013 0 0 0.01386 -0.0384 0.21539 0 4.64983 -0.33713 0 -2.7348 -0.73159 0.37125 -2.21488
VAL_164 -5.30434 0.34843 3.36042 -0.30964 0.17251 0.07163 1.883 -2.08446 -0.00842 -0.04853 -1.31991 -0.24929 0 0 0 0 0 0.00275 -0.05818 0.0003 0.12308 0 -0.26589 0 1.9342 -0.34853 0.293 -1.80788
ASN_165 -4.91896 0.35189 5.53499 -0.18412 0.03224 0.27691 2.01888 -2.64119 -0.00449 -0.06271 -1.82729 -0.31015 0 0 0 0 0 0.00649 0.02964 0.02002 0 1.41937 0.27637 0 -0.93687 -0.09296 0.27426 -0.7377
LYS_166 -5.67561 0.19541 6.74969 -0.29613 0.0276 0.12777 3.02454 -3.04437 -0 -0 -2.86758 -0.03151 0 0 0 -0.59905 0 0.00279 0.02849 0.0227 1.7695 0 0.02559 0 -1.5107 -0.17147 0.24765 -1.97469
ILE_167 -7.93363 0.69576 3.14319 -0.50785 0.35786 0.1037 2.48822 -2.6129 -0.00063 -0.01527 -1.51989 -0.08356 0 0 0 0 0 0.0022 -0.0311 0.00726 0.59699 0 -0.4999 0 0.73287 -0.13492 0.41271 -4.79887
LYS_168 -6.70785 0.36923 7.55418 -0.48467 0.12103 0.1985 2.77145 -3.36451 -0.00977 -0.10487 -3.44113 -0.03804 0 0 0 0 0 0.01499 -0.00639 0.19106 2.6656 0 0.01779 0 -1.5107 0.03254 0.59423 -1.13731
SER_169 -4.17475 0.48962 4.6603 -0.02646 0 0.06125 2.12927 -2.30428 -0.01769 -0.13133 -2.01761 -0.65552 0 0 0 0 0 0.01297 -0.01826 1e-05 0.61712 0 0.35162 0.60005 -0.77834 0.16413 0.42458 -0.61331
ALA_170 -3.90112 0.33585 2.41499 -0.02334 0 0 1.94591 -1.87636 -0 -0 -0.61619 -0.36491 0 0 0 0 0 0.01141 -0.05613 0 0 0 -0.39835 0 1.8394 -0.15539 0.21893 -0.62532
LEU_171 -9.57023 0.69682 4.84051 -0.47367 0.15762 0.13842 2.62948 -3.53194 -0 -0 -1.99771 0.10327 0 0 0 0 0 0.01455 0.01321 0.05061 0.08975 0 -0.13622 0 0.18072 -0.61479 0.77981 -6.6298
LEU_172 -3.50612 0.39269 3.76347 -0.49637 0.21693 0.13113 1.98503 -1.84355 -0 -0 -0.94712 0.2302 0 0 0 0 0 0.00607 -0.07636 0.0636 0.28195 0 -0.27958 0 0.18072 -0.4805 0.94984 0.57204
SER_173 -1.26391 0.11448 1.58221 -0.03639 0.01473 0.06743 0.08367 -0.77134 -0.01769 -0.13133 -0.20959 -0.63931 0 0 0 0 0 0.00614 0.04225 0.00058 0.49358 0 0.03434 0.60025 -0.77834 -0.07614 0.31525 -0.5691
THR_174 -5.4938 0.63676 4.41406 -0.22802 0.29225 0.10094 3.11185 -2.64733 -1e-05 -5e-05 -1.40724 -1.50207 0 0 -1.18566 0 0 0.01943 0.02612 0.20552 0.31554 0 0.08794 2.83602 -1.0874 0.16475 0.34304 -0.99737
ASN_175 -4.19646 0.37997 3.06651 -0.18682 0.02444 0.29147 2.06416 -1.66471 -0.00149 -0.00772 -1.40979 -0.43861 0 0 0 0 0 0.04027 -0.05476 0.00791 0 1.81249 -0.21968 0 -0.93687 -0.28003 0.40731 -1.30239
LYS_176 -4.54511 0.58941 4.94421 -0.64418 0.26664 0.39545 2.84823 -2.27879 -0 -0 -5.61456 -0.27775 0 0 -1.18566 -0.53909 0 0.02448 -0.00445 0.14611 3.60554 0 -0.11187 0 -1.5107 -0.18862 0.25089 -3.8298
ALA_177 -4.45344 0.19376 2.44486 -0.02034 0 0 2.06382 -1.98585 -0 -0 -1.82746 -0.40861 0 0 0 0 0 0.09124 0.08407 0 0 0 -0.5273 0 1.8394 0.13746 0.2935 -2.07488
VAL_178 -3.63337 0.27738 0.80389 -0.25834 0.1266 0.05181 0.45883 -1.17995 -0.01416 -0.05342 -0.10754 -0.28682 0 0 0 0 0 0.0186 0.11998 0.0144 0.28298 0 -0.77611 0 1.9342 -0.22792 0.404 -2.04495
VAL_179 -6.68414 0.66656 2.48262 -0.2711 0.19116 0.05522 2.469 -2.3293 -0 -0 -1.97403 -0.25863 0 0 0 0 0 0.01311 0.05539 0.00245 0.35437 0 -0.80094 0 1.9342 -0.42826 0.46467 -4.05767
SER_180 -2.07634 0.08 1.70939 -0.02974 0.00406 0.02589 0.42903 -0.95381 -0.01416 -0.05342 -0.58733 -0.11235 0 0 0 0 0 0.00602 -0.08353 0.00293 0.64844 0 0.41929 0.60006 -0.77834 -0.08604 0.35555 -0.49439
LEU_181 -8.02422 0.90051 4.10088 -0.42539 0.13371 0.06367 2.67198 -2.77355 -0 -0 -3.13283 0.37004 0 0 0 0 0 0.00351 0.06306 0.03146 0.31096 0 -0.07713 0 0.18072 0.02327 0.38598 -5.19339
SER_182 -2.51131 0.12969 3.77705 -0.02579 0.00179 0.02575 2.10325 -1.61797 -0 -0 -1.46652 -0.35716 0 0 -1.08013 -0.59905 0 0.0069 -0.08354 0.03339 1.27216 0 -0.24156 0.62949 -0.77834 -0.33805 0.39967 -0.7203
ASN_183 -4.22258 0.62537 3.0608 -0.36638 0.11357 0.71543 1.58669 -1.82238 -0 -0 -0.11318 -1.34602 0 0 -0.49515 0 0 0.00461 -0.0592 0.00773 0 2.37666 -0.53485 0 -0.93687 -0.61172 0.26151 -1.75596
GLY_184 -1.82705 0.0931 2.3049 -6e-05 0 0 1.12973 -1.17753 -0 -0 -1.20788 -0.38152 0 0 0 0 0 0.00497 -0.16728 0 0 0 -1.47447 0 0.83697 -0.91146 0.20222 -2.57535
VAL_185 -4.79832 0.28122 3.89258 -0.27596 0.18148 0.05457 2.18352 -2.17651 -0 -0 -1.58244 0.1323 0 0 -0.49515 0 0 0.01613 -0.07639 0.03436 0.08784 0 -0.42777 0 1.9342 -0.81559 0.24347 -1.60647
SER_186 -2.28607 0.15071 1.40383 -0.03463 0.00112 0.06302 0.65248 -0.94939 -0.00661 -0.0277 -0.25479 -0.77718 0 0 0 0 0 0.01757 -0.06695 0.00487 0.41404 0 0.44284 0.60184 -0.77834 -0.11326 0.18454 -1.35806
VAL_187 -7.09362 0.95182 2.57205 -0.3804 0.36164 0.09075 2.83958 -2.50341 -0.01245 -0.1556 -2.17243 -0.14053 0 0 0 0 0 0.03005 0.15581 0.28249 0.80461 0 -0.7779 0 1.9342 -0.00628 0.37066 -2.84896
LEU_188 -7.20885 0.34557 2.87043 -0.5291 0.11383 0.12985 2.18794 -2.28561 -0.00661 -0.0277 -2.57223 0.21891 0 0 -0.58241 0 0 0.03049 -0.04198 0.02432 0.46292 0 -0.18841 0 0.18072 -0.30495 0.57133 -6.61154
THR_189 -7.5583 0.67912 4.10857 -0.12988 0.07461 0.09426 3.13156 -2.76685 -0.01456 -0.17853 -1.9719 -0.84036 0 0 0 0 0 0.01772 0.1697 0.00625 0.3428 0 -0.1868 2.33099 -1.0874 -0.1361 0.50736 -3.40776
PHE_190 -8.75158 0.95476 3.50414 -0.70811 0.03747 0.04361 2.87976 -2.79457 -0.00092 -0.00247 -2.48272 -0.46904 0 0 0 0 0 0.10195 -0.0379 0.00196 0 2.00613 -0.24195 0 1.0402 0.22634 0.84875 -3.84419
LYS_191 -7.5482 0.4651 7.8326 -0.50868 0.215 0.24917 2.24526 -3.33894 -0 -0 -4.22162 0.13295 0 0 0 0 0 0.13379 -0.04648 0.01147 2.53423 0 0.13866 0 -1.5107 0.20255 0.73969 -2.27416
VAL_192 -6.39424 1.01506 1.74203 -0.23936 0.12735 0.03729 0.95082 -1.90564 -0.03261 -0.16517 -0.8585 0.02605 0 0 0 0 0 0.09448 0.00396 0.2091 1.23247 0 -0.471 0 1.9342 0.04025 0.62313 -2.03032
LEU_193 -7.70505 1.44715 1.91801 -0.43181 0.12162 0.09486 1.41314 -1.88705 -0.01732 -0.0783 -0.56284 0.08561 0 0 0 0 0 0.06999 0.07618 0.1629 1.47979 0 -0.16736 0 0.18072 -0.01893 0.95014 -2.86855
ASP_194 -4.83236 0.19263 6.87366 -0.25884 0.12386 0.92938 3.0117 -2.88276 -0.00784 -0.04404 -4.17662 -0.8286 0 0 -0.66783 -0.91555 0 0.21035 0.05497 0.02232 0 2.09681 -0.51287 0 -2.3716 0.40243 0.71674 -2.86408
LEU_195 -8.06319 0.47144 4.20679 -0.67313 0.30787 0.1851 2.73887 -2.75823 -0.01796 -0.08407 -1.66917 0.2601 0 0 0 0 0 0.06847 0.06858 0.19972 2.63986 0 -0.28038 0 0.18072 0.39762 0.58093 -1.24007
LYS_196 -8.95197 0.84468 11.6456 -0.59777 0.24686 0.27485 3.97634 -4.63068 -0.00166 -0.02656 -5.92668 0.11097 0 0 0 0 0 0.02343 -0.00992 0.07277 2.44243 0 0.05085 0 -1.5107 0.11798 0.62778 -1.22142
ASN_197 -5.75528 0.43612 7.34968 -0.18853 0.03651 0.27571 3.27731 -3.17834 -0.01206 -0.08021 -4.28975 -0.3617 0 0 -0.66783 -0.91555 0 0.01873 0.098 0.01803 0 2.09896 0.21597 0 -0.93687 0.28016 0.84085 -1.44009
TYR_198 -9.16782 0.62752 6.82993 -1.00154 0.07266 0.39206 3.76726 -3.40188 -0 -0 -4.27355 -0.28782 0 0 0 -0.73059 0 0.00292 -0.01143 0.01266 0 1.81517 -0.39107 0.09297 1.2797 0.09718 0.76371 -3.51196
ILE_199 -9.53997 0.8442 4.42441 -0.50904 0.44357 0.09837 3.05121 -3.04348 -0 -0 -3.02829 0.156 0 0 0 0 0 0.00668 -0.03022 0.00252 0.49306 0 -0.49125 0 0.73287 0.09036 0.4509 -5.8481
ASP_200 -4.78273 0.11598 5.79178 -0.11677 0.01062 0.37052 2.39071 -2.47889 -0.01796 -0.08407 -2.91403 -0.06603 0 0 0 -0.63445 0 0.01189 -0.04879 0.03091 0 2.05436 -0.29855 0 -2.3716 -0.10803 0.46541 -2.67972
LYS_201 -4.44337 0.3103 4.27703 -0.52763 0.14954 0.35631 1.45636 -1.83736 -0 -0 -1.32885 0.01188 0 0 0 0 0 0.00645 -0.02889 0.05045 1.72309 0 -0.19236 0 -1.5107 -0.19178 0.48299 -1.23654
GLN_202 -5.09297 0.52302 4.76503 -0.6444 0.08403 0.70448 2.28674 -2.26581 -0 -0 -1.64161 -0.58591 0 0 0 0 0 0.00563 0.17535 0.00603 0 2.39934 0.15776 0 -0.18838 0.73509 0.43999 1.86342
LEU_203 -8.76151 0.75115 2.82493 -0.71629 0.26403 0.30201 2.50144 -2.33564 -0 -0 -2.05711 0.1581 0 0 0 0 0 0.01347 -0.01873 0.00269 0.72065 0 -0.17572 0 0.18072 0.86415 0.71363 -4.76804
LEU_204 -6.79351 0.90922 4.94473 -0.46982 0.24031 0.11587 2.64897 -2.79363 -0.00548 -0.0384 -2.82588 0.19346 0 0 0 0 0 0.01849 0.48608 0.00838 0.58055 0 -0.22963 0 0.18072 1.30617 2.02632 0.50292
PRO_205 -6.25235 0.82918 5.02757 -0.06503 0 0.04126 1.49188 -2.13824 -0 -0 -1.59894 0.61332 0 0 0 0 0 0.004 0.00295 0.01292 0.13315 0 0.21369 0 -2.4119 1.34758 1.84612 -0.90283
ILE_206 -6.1936 0.66179 4.88823 -0.49444 0.33409 0.09652 2.47617 -2.69041 -0.02066 -0.16224 -1.66812 0.14752 0 0 -0.57851 0 0 0.01083 -0.04264 0.17575 0.45321 0 -0.42767 0 0.73287 0.25267 0.5162 -1.53243
LEU_207 -8.80012 0.67691 4.44177 -0.50826 0.29762 0.11541 3.15272 -3.11049 -0.00599 -0.04358 -3.28638 0.27805 0 0 0 0 0 0.04656 -6e-05 0.03316 0.42221 0 -0.26108 0 0.18072 -0.0089 0.48087 -5.89884
ASN_208 -4.34679 0.27633 4.79955 -0.1747 0.02227 0.25161 2.02461 -2.35745 -0 -0 -2.22021 -0.29922 0 0 0 0 0 0.0333 -0.03743 0.01785 0 1.43078 0.499 0 -0.93687 -0.02813 0.42964 -0.61585
LYS_209 -2.95684 0.17591 3.48314 -0.32069 0.03246 0.16375 1.23495 -1.51226 -0.00548 -0.0384 -1.12728 -0.07029 0 0 0 0 0 0.03606 -0.05573 0.03739 1.89083 0 -0.02664 0 -1.5107 -0.17203 0.327 -0.41487
GLN_210 -6.6222 0.77636 7.28818 -0.30478 0.04851 0.28326 3.92993 -3.44706 -0.03458 -0.12522 -3.70745 -0.72788 0 0 -1.53606 0 0 0.01276 -0.02393 0.03368 0 3.35277 -0.01909 0 -0.18838 -0.26144 0.4923 -0.78031
SER_211 -2.16869 0.28821 2.9131 -0.02937 0.0185 0.02939 1.33349 -1.38382 -0 -0 -0.86604 -0.06013 0 0 0 0 0 0.00741 -0.08703 0.00557 0.07257 0 0.12235 0.60001 -0.77834 0.08544 0.59161 0.69423
CYS:disulfide_212 -4.20742 0.55417 2.91557 -0.04626 0.03098 0.0229 1.31495 -1.70856 -0.03458 -0.12522 -1.62546 -0.42408 0 0 0 0 -0.5137 0.01593 0.09072 0.02357 0.06447 0 0.37861 0 3.6196 0.69708 0.71746 1.76073
SER_213 -3.91519 0.57689 4.10224 -0.02545 0 0.04009 1.89173 -2.03696 -0.02664 -0.20582 -1.12687 -0.97179 0 0 0 0 0 0.07662 -0.00955 0.00053 1.85441 0 -0.08517 0.60343 -0.77834 0.48774 0.58008 1.03197
ILE_214 -7.06908 1.11283 1.74437 -0.50384 0.59425 0.12447 1.01092 -1.77082 -0 -0 0.11654 -0.25154 0 0 0 0 0 0.13074 0.05032 0.05403 0.27546 0 -0.62491 0 0.73287 -0.21904 0.60687 -3.88555
SER_215 -1.55956 0.04773 1.64587 -0.03109 0.00056 0.05246 0.80112 -0.79444 -0 -0 -0.691 -1.02068 0 0 -0.95755 0 0 0.04088 -0.04418 0.00114 0.246 0 -0.28975 0.60002 -0.77834 -0.4584 0.51285 -2.67635
ASN_216 -4.55859 0.699 5.16754 -0.32403 0.23373 0.59812 3.27917 -2.47184 -0 -0 -2.57634 -1.0003 0 0 -0.63872 -0.891 0 0.02702 -0.07159 0.00397 0 2.07174 -0.62749 0 -0.93687 -0.10867 0.30098 -1.82417
ILE_217 -5.36003 0.51509 3.20188 -0.61594 0.42069 0.19862 2.11444 -1.86086 -0 -0 -1.52898 -0.08114 0 0 0 0 0 0.04675 -0.19507 0.04403 1.34644 0 0.43437 0 0.73287 0.31961 0.40076 0.13354
GLU_218 -4.84318 0.52713 5.06299 -0.20132 0.01895 0.25943 2.6648 -2.40192 -0 -0 -2.28714 -0.52959 0 0 -0.63872 -0.891 0 0.018 -0.00024 0.01669 0 3.84654 -0.2777 0 -2.7348 -0.24639 0.38357 -2.25392
THR_219 -5.49463 0.55634 3.99568 -0.20009 0.11011 0.07362 2.43448 -2.3472 -0.00018 -0.00455 -2.35304 -0.09836 0 0 0 0 0 0.02455 -0.03673 0.00541 0.10945 0 0.00947 2.30903 -1.0874 -0.30996 0.43178 -1.87224
VAL_220 -7.90766 0.53794 3.55542 -0.30226 0.19633 0.06886 2.59994 -2.68098 -0 -0 -1.76627 -0.15536 0 0 0 0 0 0.01613 -0.04693 0.00376 0.13373 0 -0.36719 0 1.9342 -0.01592 0.42001 -3.77625
ILE_221 -6.7429 0.43381 5.29656 -0.49834 0.3262 0.10149 2.56993 -2.88186 -0 -0 -1.68732 0.05461 0 0 0 0 0 0.00833 -0.01821 0.06408 0.47855 0 -0.43131 0 0.73287 0.04111 0.37636 -1.77604
GLU_222 -6.08336 0.25274 6.79437 -0.335 0.05687 0.35674 2.79463 -3.00078 -0.01428 -0.13657 -3.52344 -0.61281 0 0 0 -0.73059 0 0.01538 0.031 0.00955 0 3.97911 -0.12848 0 -2.7348 -0.12295 0.31675 -2.81591
PHE_223 -10.1816 0.8729 3.90316 -0.93652 0.07068 0.39296 2.75366 -3.00937 -0 -0 -2.64638 0.04849 0 0 0 0 0 0.01027 -0.00148 0.00365 0 2.34636 -0.27564 0 1.0402 -0.24033 0.39453 -5.45445
GLN_224 -7.59691 0.81729 7.92654 -0.26937 0.04355 0.20321 3.26939 -3.71506 -0 -0 -3.80927 -0.39786 0 0 0 -0.5109 0 0.01467 -0.0382 0.13505 0 2.69895 -0.04366 0 -0.18838 -0.13483 0.58975 -1.00605
GLN_225 -4.70766 0.24006 4.91057 -0.26895 0.0575 0.22086 1.75045 -2.42526 -0.01411 -0.13209 -1.49103 -0.48021 0 0 0 0 0 0.01093 0.03697 0.12343 0 2.71744 -0.11797 0 -0.18838 -0.21875 0.41423 0.43806
LYS_226 -5.74303 0.20859 4.90735 -0.36597 0.0527 0.18837 1.81222 -2.21037 -0.00889 -0.03204 -1.61315 0.30436 0 0 0 0 0 0.01165 -0.04056 0.04705 2.4904 0 -0.10964 0 -1.5107 -0.23807 0.25259 -1.59715
ASN_227 -7.97535 0.54716 6.75601 -0.35041 0.01344 0.67505 3.49972 -3.52519 -0 -0 -3.6479 0.02786 0 0 0 0 0 0.00495 -0.0259 0.05589 0 3.42891 0.15645 0 -0.93687 -0.07251 0.34079 -1.02793
ASN_228 -5.35397 0.38911 6.05424 -0.17974 0.03101 0.27229 2.78792 -2.9436 -0 -0 -2.50538 -0.3605 0 0 0 0 0 0.02544 -0.06812 0.01414 0 1.46381 0.1919 0 -0.93687 0.01374 0.38145 -0.72312
ARG_229 -9.11792 0.70147 8.93764 -0.55871 0.05122 0.32337 4.61503 -4.32987 -0.01187 -0.04352 -5.16578 0.18631 0 0 -1.09222 -1.6967 0 0.03032 0.06773 0.19099 2.66462 0 -0.05415 0 -1.2888 -0.16486 0.70145 -5.05424
LEU_230 -7.62592 0.4913 3.03074 -0.69785 0.23316 0.28338 2.50429 -2.50488 -0.00889 -0.03204 -2.55779 0.06843 0 0 0 0 0 0.01105 -0.04762 0.01251 1.03508 0 -0.27402 0 0.18072 -0.29803 0.66982 -5.52657
LEU_231 -7.42845 0.57455 5.39047 -0.46496 0.17863 0.10084 2.58629 -3.04652 -0 -0 -2.28784 0.23367 0 0 0 0 0 0.00945 0.04613 0.11237 0.37723 0 -0.26908 0 0.18072 -0.29217 0.44187 -3.55682
GLU_232 -6.57176 0.31921 7.4556 -0.47461 0.11245 0.96443 3.59117 -3.23496 -0 -0 -3.83617 -0.4796 0 0 0 -0.91267 0 0.01875 0.14802 0.03033 0 3.25565 -0.32511 0 -2.7348 -0.3654 0.44501 -2.59448
ILE_233 -9.28457 1.03202 4.35392 -0.48338 0.29969 0.09489 2.85515 -3.09587 -0.006 -0.0795 -2.24123 0.04452 0 0 0 0 0 0.02193 -0.06641 0.00799 0.54828 0 -0.44187 0 0.73287 -0.21729 0.35204 -5.57281
THR_234 -7.02842 0.3595 5.66452 -0.19905 0.08318 0.07107 3.24456 -3.13971 -0.00013 -0.00116 -3.7443 0.01361 0 0 0 0 0 0.00886 0.01465 0.07604 0.06825 0 0.02456 2.29569 -1.0874 0.0663 0.33687 -2.87252
ARG_235 -6.09318 0.27834 7.55914 -1.12209 0.24509 0.7462 3.63281 -3.37504 -0.01438 -0.06366 -4.17445 0.14867 0 0 0 -0.91267 0 0.00484 -0.00991 0.06625 2.21146 0 -0.0325 0 -1.2888 0.08787 0.39375 -1.71225
GLU_236 -6.69381 0.14538 8.24928 -0.2107 0.02529 0.28626 3.31232 -3.58955 -0.03463 -0.26428 -4.46466 -0.54847 0 0 0 -0.79253 0 0.01917 -0.03951 0.0177 0 3.08115 -0.25967 0 -2.7348 -0.27139 0.38337 -4.38409
PHE_237 -11.2166 1.57918 5.47907 -0.68082 0.04929 0.31139 3.10552 -3.58426 -0 -0 -2.81887 0.01592 0 0 0 0 0 0.05449 0.20232 0.16029 0 2.37198 0.05796 0 1.0402 -0.33813 0.86208 -3.34896
SER_238 -4.9708 0.3793 4.7779 -0.0225 0 0.05268 2.21182 -2.48141 -0 -0 -2.78879 -0.69049 0 0 0 -0.37308 0 0.06728 -0.01283 0.03642 0.58167 0 0.35281 0.82144 -0.77834 0.17971 1.0522 -1.60501
VAL_239 -3.53209 0.19643 3.05592 -0.31677 0.23297 0.07286 1.47695 -1.70126 -0.00013 -0.00116 -0.68359 -0.12129 0 0 0 0 0 0.01933 -0.01655 0.00106 0.13006 0 -0.23663 0 1.9342 0.12492 0.4535 1.08873
ASN_240 -5.459 0.37221 5.53174 -0.19829 0.03855 0.31597 2.61704 -2.81607 -0.00012 -0.00061 -2.35078 -0.45977 0 0 0 -0.75078 0 0.06949 0.01055 0.0587 0 2.09459 -0.64543 0 -0.93687 -0.38995 0.29682 -2.60199
ALA_241 -5.09327 1.10707 2.18485 -0.02802 0.01453 0 1.71553 -2.06613 -0.00173 -0.00755 -1.16925 -0.59427 0 0 0 0 0 0.17898 0.00315 0 0 0 0.23628 0 1.8394 -0.2111 0.4426 -1.44895
GLY_242 -4.85768 1.19186 3.72119 -6e-05 0 0 1.90729 -2.21659 -0 -0 -2.07236 -0.37512 0 0 0 0 0 0.11689 -0.16252 0 0 0 -1.51259 0 0.83697 -0.28392 0.70613 -3.0005
VAL_243 -6.34955 0.88504 1.77758 -0.28349 0.22455 0.06909 1.45615 -1.93093 -0.02494 -0.17136 -1.04854 -0.45506 0 0 0 0 0 0.04508 -0.07813 0.01595 0.21029 0 -0.63643 0 1.9342 -0.49451 0.74668 -4.10831
THR_244 -5.16903 0.21396 4.43231 -0.16937 0.09358 0.05875 2.93301 -2.32823 -0 -0 -2.77788 -0.26239 0 0 0 -0.75078 0 0.04259 0.08922 0.00072 0.19307 0 -0.20077 2.29651 -1.0874 -0.08465 0.51735 -1.9594
THR_245 -3.60133 0.49441 2.50845 -0.23602 0.27107 0.09793 0.78144 -1.30352 -0.0165 -0.05974 -0.74294 -1.23638 0 0 -0.40948 0 0 0.04933 0.07647 0.00625 0.83633 0 0.2165 2.34937 -1.0874 0.42714 1.08208 0.50348
PRO_246 -3.96474 0.62845 2.32672 -0.13729 0.00095 0.09728 0.63729 -1.2476 -0 -0 -0.47204 0.21841 0 0 0 0 0 0.01571 -0.05256 3e-05 0.19665 0 -1.142 0 -2.4119 0.01464 1.09085 -4.20115
VAL_247 -6.68326 0.41437 3.09626 -0.27089 0.13384 0.05253 1.92107 -2.28065 -1e-05 -0.0001 -2.25856 0.08755 0 0 -0.47079 0 0 0.01663 -0.02086 0.0069 0.07319 0 -0.30946 0 1.9342 -0.57279 0.54492 -4.5859
SER_248 -4.67212 0.26026 5.78109 -0.02874 0 0.06625 3.46539 -2.65553 -0.01686 -0.09686 -2.94448 -0.48461 0 0 -0.73676 -0.79253 0 0.03383 -0.01994 0.01279 0.14323 0 -0.47392 0.66924 -0.77834 -0.47465 0.52641 -3.21684
THR_249 -4.0121 0.20206 3.29411 -0.12773 0.06846 0.06528 0.78513 -1.88216 -0 -0 -0.26085 -1.03475 0 0 0 0 0 0.01915 0.08078 0.02106 0.08517 0 -0.1028 2.26585 -1.0874 -0.51143 0.30293 -1.82926
TYR_250 -6.66258 0.55018 4.9837 -0.64258 0.04377 0.32343 2.00672 -2.4234 -0 -0 -1.32275 -0.18985 0 0 -1.09222 0 0 0.02309 0.0566 0.00024 0 2.38311 -0.05624 0.00804 1.2797 -0.04686 0.42014 -0.35775
MET_251 -7.88248 0.49501 2.81596 -1.03066 0.35473 0.37321 1.56336 -1.83642 -0.01425 -0.12112 -0.06941 -0.48475 0 0 -0.73676 0 0 0.20623 0.20994 0.10427 3.57871 0 0.09372 0 0.60916 0.25352 0.54574 -0.9723
LEU_252 -8.75684 0.63652 3.665 -0.46008 0.1978 0.0984 2.93631 -2.82928 -0 -0 -2.79569 0.02229 0 0 -0.98107 0 0 0.04962 -0.03059 0.12766 1.14816 0 -0.17871 0 0.18072 0.28974 0.4803 -6.19975
THR_253 -6.23312 0.42122 7.71384 -0.11562 0.08615 0.07573 3.64693 -3.48899 -0.02892 -0.17334 -3.16467 -0.58118 0 0 -1.39337 0 0 0.03258 -0.01972 0.05882 0.05306 0 -0.47217 2.36328 -1.0874 -0.01551 0.57825 -1.74414
ASN_254 -4.74843 0.35849 4.5503 -0.17009 0.0316 0.26532 2.42644 -2.32954 -0 -0 -1.86855 -0.34121 0 0 0 -1.00754 0 0.0275 -0.02753 0.06902 0 1.43864 0.21198 0 -0.93687 -0.26905 0.54878 -1.77076
SER_255 -3.25545 0.17369 4.12265 -0.023 0 0.02107 1.71913 -1.88407 -0 -0 -1.73355 -0.35128 0 0 0 0 0 0.00731 -0.01045 0.00099 0.48346 0 0.31286 0.60208 -0.77834 0.00872 0.2512 -0.33298
GLU_256 -8.49927 0.67361 9.64168 -0.22179 0.06139 0.35092 4.79231 -4.26832 -0.03144 -0.21429 -5.20021 -0.6177 0 0 -1.39337 -1.6967 0 0.01276 -0.00366 0.13949 0 3.06653 -0.19389 0 -2.7348 -0.14929 0.25134 -6.2347
LEU_257 -8.88232 0.54402 4.19828 -0.6823 0.1994 0.27962 2.6412 -2.95022 -0 -0 -2.28004 0.05813 0 0 0 0 0 0.0241 0.02456 0.18013 0.87725 0 -0.23692 0 0.18072 -0.25004 0.51027 -5.56417
LEU_258 -6.8549 0.49806 5.35109 -0.47551 0.24463 0.11222 2.97043 -3.04639 -0 -0 -2.39784 0.20948 0 0 0 0 0 0.05233 0.12131 0.06337 0.29007 0 -0.2976 0 0.18072 -0.25227 0.58333 -2.64746
SER_259 -4.75598 0.30742 6.20387 -0.03038 9e-05 0.02066 2.86175 -2.8946 -0 -0 -2.30862 -0.02537 0 0 0 0 0 0.01608 0.00113 0.0054 0.49124 0 0.31118 1.80872 -0.77834 -0.1663 0.48143 1.54939
LEU_260 -8.44815 0.90017 3.97088 -0.46245 0.12626 0.10334 2.95129 -2.8152 -0 -0 -1.43858 0.20707 0 0 0 0 0 0.01154 -0.01044 0.01802 0.36085 0 -0.26705 0 0.18072 -0.1373 0.48973 -4.2593
ILE_261 -10.0422 0.86162 4.60285 -0.47324 0.23205 0.09467 2.87612 -3.10363 -0.02033 -0.11644 -1.91674 0.08493 0 0 0 0 0 0.01426 -0.04308 0.07951 0.54002 0 -0.40884 0 0.73287 -0.13625 0.56113 -5.58071
ASN_262 -4.27709 0.17297 5.29976 -0.17402 0.02219 0.26052 2.48007 -2.47132 -0.00127 -0.04147 -2.77752 -0.36721 0 0 -0.35101 0 0 0.01667 -0.01608 0.00446 0 1.48826 0.15136 0 -0.93687 0.00251 0.46726 -1.04783
ASP_263 -4.48783 0.48356 6.31846 -0.12002 0.03595 0.37698 2.87438 -2.71676 -0 -0 -4.86873 -0.37157 0 0 0 -0.53909 0 0.0328 -0.06444 0.03193 0 2.55972 -0.3081 0 -2.3716 -0.40798 0.55098 -2.99134
MET_264 -9.03953 1.5655 4.33966 -0.31187 0.10094 0.0166 2.42141 -2.33874 -0.02934 -0.15752 -2.43918 0.11203 0 0 0 0 0 0.02249 -0.00729 0.3063 1.24959 0 0.0068 0 0.60916 -0.67254 1.17494 -3.07058
PRO_265 -2.42502 0.38416 0.77334 -0.17651 0.06111 0.12456 0.11791 -0.36905 -0 -0 0.11412 0.05119 0 0 0 0 0 0.02198 0.03799 0.00016 0.18505 0 -0.87942 0 -2.4119 0.01692 0.96088 -3.41252
ILE_266 -7.68518 0.98101 2.23386 -0.51283 0.33716 0.1178 1.29902 -1.67647 -0.00901 -0.04108 -1.11127 -0.18489 0 0 0 0 0 0.01396 0.01232 0.04827 0.44427 0 -0.15764 0 0.73287 0.16399 0.50986 -4.48398
THR_267 -4.69183 0.64436 4.90776 -0.15762 0.04844 0.05496 2.97388 -2.2843 -0.00039 -0.00467 -2.85004 0.13137 0 0 -1.11045 0 0 0.02442 -0.02702 0.00096 0.16499 0 0.20645 2.29865 -1.0874 -0.26227 0.62103 -0.39871
ASN_268 -3.80407 0.38406 4.05483 -0.18 0.03596 0.27144 2.01308 -1.88409 -0.02169 -0.09411 -0.99837 -0.37572 0 0 0 0 0 0.0069 0.05352 0.00431 0 1.54253 0.27769 0 -0.93687 0.02133 0.34444 0.71518
ASP_269 -4.1962 0.42285 4.72051 -0.11336 0.01499 0.34932 2.00143 -2.22058 -0 -0 -1.99774 -0.28703 0 0 0 0 0 0.01353 0.04708 6e-05 0 1.7434 0.0472 0 -2.3716 -0.05725 0.18827 -1.69512
GLN_270 -8.2567 0.72025 7.25464 -0.21884 0.01521 0.15346 4.06205 -3.49796 -0 -0 -4.33563 -0.46377 0 0 -1.68144 0 0 0.01564 0.03023 0.04272 0 2.94148 -0.1332 0 -0.18838 -0.32305 0.41737 -3.44593
LYS_271 -9.08264 0.70623 9.40061 -0.31473 0.03429 0.14486 4.6628 -4.1696 -0.02169 -0.09411 -5.48878 -0.01203 0 0 -0.35101 0 0 0.01338 0.00307 0.10702 1.75323 0 0.00545 0 -1.5107 -0.31268 0.57385 -3.95316
LYS_272 -5.36402 0.30975 6.6421 -0.30167 0.02845 0.13183 3.17009 -2.97292 -0.00039 -0.00467 -3.22092 0.03448 0 0 0 0 0 0.00613 -0.0077 0.25398 1.80186 0 0.0509 0 -1.5107 -0.30961 0.45032 -0.81273
LEU_273 -7.42241 0.52951 3.77669 -0.67336 0.16453 0.24473 2.30626 -2.59908 -0 -0 -1.7838 0.10181 0 0 -0.9615 0 0 0.01495 -0.01713 0.04583 0.84103 0 -0.21083 0 0.18072 -0.13157 0.37543 -5.21819
MET_274 -9.79883 0.66642 3.82409 -0.30876 0.08304 0.02627 2.59825 -2.70299 -0 -0 -1.83163 -0.03957 0 0 0 0 0 0.00884 -0.04097 0.21645 1.11078 0 0.06974 0 0.60916 0.00259 0.35103 -5.15612
SER_275 -4.40309 0.30532 4.12382 -0.02858 0 0.06583 2.08242 -2.21883 -0.01209 -0.17909 -1.49158 -0.56625 0 0 0 0 0 0.01597 -0.04236 0.00162 0.90073 0 0.31055 0.60052 -0.77834 0.0255 0.27534 -1.01259
ASN_276 -3.39326 0.11099 4.03472 -0.1918 0.02895 0.30757 1.34889 -1.96606 -0.01744 -0.1718 -1.04518 -0.35928 0 0 0 0 0 0.02091 -0.04248 0.02314 0 1.79355 -0.09771 0 -0.93687 -0.24995 0.28174 -0.52137
ASN_277 -7.44279 0.57711 6.87719 -0.20911 0.03804 0.34348 3.71066 -3.46587 -0 -0 -4.06509 -0.77158 0 0 -0.9615 0 0 0.00804 0.07887 0.00743 0 2.31213 -0.72463 0 -0.93687 -0 0.30594 -4.31856
VAL_278 -6.58986 0.50046 4.00991 -0.35484 0.16369 0.086 2.4635 -2.5532 -0.0007 -0.00186 -1.43294 -0.11034 0 0 0 0 0 0.03336 -0.06977 0.0179 0.71311 0 0.24989 0 1.9342 0.1298 0.301 -0.51069
GLN_279 -6.04268 0.65455 5.16577 -0.68037 0.26582 1.04561 1.88985 -2.67243 -0.00732 -0.03604 -1.85129 -2.11135 0 0 0 -0.63123 0 0.09938 -0.06898 0.01287 0 3.99054 -0.23447 0 -0.18838 -0.36081 0.52254 -1.23842
ILE_280 -9.20991 0.93069 5.17685 -0.67904 0.59516 0.15593 2.93399 -3.05131 -0.00879 -0.1081 -2.13855 0.06367 0 0 0 0 0 0.0968 -0.04038 0.00845 0.83539 0 -0.37931 0 0.73287 -0.21988 0.78369 -3.52179
VAL_281 -8.56686 0.42522 3.9241 -0.29578 0.13176 0.06587 2.93878 -2.92225 -0 -0 -1.77989 -0.10044 0 0 -0.39618 0 0 0.03787 0.03521 1e-05 0.08678 0 -0.20036 0 1.9342 0.00847 0.71434 -3.95915
ARG_282 -11.611 0.72681 11.6962 -0.68494 0.18775 0.37999 6.08531 -5.65341 -0.01686 -0.09686 -6.29666 0.28112 0 0 -1.45186 -1.00754 0 0.01898 -0.01285 0.09137 2.54704 0 -0.06366 0 -1.2888 -0.15012 0.77462 -5.5453
GLN_283 -5.62549 0.41112 5.15842 -0.27845 0.04634 0.21252 1.96193 -2.40507 -0.00879 -0.1081 -0.62015 -0.49533 0 0 0 0 0 0.02421 -0.05788 0.05113 0 2.87685 -0.23517 0 -0.18838 -0.33272 0.64804 1.03504
GLN_284 -7.22407 0.35829 6.588 -0.24607 0.03671 0.17671 2.97866 -3.06209 -0 -0 -3.73618 -0.6715 0 0 -0.46542 -0.60058 0 0.01211 -0.04749 0.14792 0 2.87078 -0.08087 0 -0.18838 -0.37492 0.44134 -3.08706
SER_285 -6.63761 0.73654 6.09473 -0.0286 1e-05 0.01977 3.33724 -3.02312 -1e-05 -0.0001 -3.32269 -0.30228 0 0 -0.80566 0 0 0.02291 0.01402 0.01357 0.56471 0 -0.14138 1.79132 -0.77834 -0.14245 0.45378 -2.13364
TYR_286 -8.62386 0.6632 3.14154 -0.60578 0.06772 0.33837 2.75655 -2.61901 -0.0258 -0.18785 -2.53597 -0.23287 0 0 0 0 0 0.01146 0.08956 0.0328 0 1.88949 -0.168 0.00355 1.2797 -0.04711 0.42772 -4.3446
SER_287 -5.97224 0.72927 4.35149 -0.03187 0.00066 0.05713 3.00116 -2.40042 -0.01057 -0.03654 -2.40803 -0.89999 0 0 0 0 0 0.01342 -0.0358 0.01704 0.46543 0 0.47516 0.61852 -0.77834 0.15922 0.40557 -2.27972
ILE_288 -8.60062 0.47379 3.1876 -0.55361 0.35451 0.16164 2.89537 -2.64465 -0.00419 -0.01273 -3.23134 0.00254 0 0 0 0 0 0.02239 -0.0266 0.09338 3.07681 0 -0.74613 0 0.73287 -0.00857 0.60045 -4.22708
MET_289 -9.11351 1.76677 1.42934 -0.47762 0.09868 0.12107 1.4231 -1.60692 -0.01057 -0.03654 -0.99512 -0.11157 0 0 0 0 0 0.0885 0.09495 0.1043 3.25154 0 0.00716 0 0.60916 -0.53112 1.33409 -2.55432
CYS:disulfide_290 -7.00782 1.4353 3.49311 -0.06354 0.08362 0.08207 1.99534 -2.11981 -0 -0 -0.96747 -0.27269 0 0 -0.32424 0 -0.54673 0.04057 0.08417 0.0012 1.49612 0 0.02611 0 3.6196 0.35595 1.71984 3.13072
ILE_291 -8.34641 0.71303 3.17225 -0.53381 0.33702 0.10863 2.41016 -2.5231 -0 -0 -1.59945 -0.18649 0 0 0 0 0 0.01305 0.34461 0.0477 0.57293 0 0.25912 0 0.73287 0.87737 1.15649 -2.44401
ILE_292 -6.3976 0.91527 0.50294 -0.57704 0.31716 0.18263 0.46327 -1.21378 -0 -0 -0.04646 -0.25777 0 0 0 0 0 0.08754 0.01632 0.06507 2.96908 0 -0.36585 0 0.73287 0.35322 0.83865 -1.41447
LYS_293 -4.60828 0.4095 4.23163 -0.56885 0.1114 0.25751 2.18693 -1.81663 -0 -0 -3.13346 0.1295 0 0 0 0 0 0.13764 0.05623 0.05398 2.08753 0 0.09071 0 -1.5107 0.46891 0.88642 -0.53003
GLU_294 -2.93751 0.19947 3.97138 -0.19355 0.02229 0.25411 0.95613 -1.43881 -0.00449 -0.06271 -1.65332 -0.64581 0 0 -0.56103 0 0 0.03629 -0.00494 0.04592 0 2.54615 0.07514 0 -2.7348 1.88057 0.71135 0.46186
GLU_295 -4.88552 0.61627 6.51239 -0.2007 0.02061 0.30409 3.28017 -2.57512 -0.01644 -0.05511 -5.00912 -0.57393 0 0 0 0 0 0.01927 0.23275 0.03651 0 2.82384 0.14239 0 -2.7348 2.36258 0.40703 0.70717
VAL_296 -5.82331 0.39724 2.80843 -0.27698 0.22165 0.06088 2.10201 -2.10334 -0.00172 -0.00537 -1.82846 -0.20398 0 0 0 0 0 0.03481 0.2673 0.00178 0.29781 0 -0.79134 0 1.9342 0.62437 0.50737 -1.77666
LEU_297 -9.09956 1.7696 2.09911 -0.60534 0.15701 0.16025 3.03563 -2.2693 -0.02177 -0.08067 -3.01892 0.23194 0 0 0 0 0 0.02792 -0.02282 0.71582 0.56838 0 -0.37764 0 0.18072 -0.24491 0.85344 -5.9411
ALA_298 -5.23142 0.39672 2.42502 -0.02196 0 0 2.80262 -2.19039 -0.00172 -0.00537 -3.68162 -0.36789 0 0 0 0 0 0.03258 0.01238 0 0 0 -0.10119 0 1.8394 0.11891 0.96524 -3.00866
TYR_299 -11.2004 1.57047 2.79608 -0.62824 0.13709 0.35594 3.04912 -2.73343 -0.00956 -0.03859 -2.92492 -0.19562 0 0 0 0 0 0.03641 0.0368 0.0467 0 1.93628 -0.38861 0.00035 1.2797 -0.02378 0.75825 -6.13999
VAL_300 -7.52551 0.46098 2.80888 -0.2652 0.1293 0.05369 3.02797 -2.49277 -0.00239 -0.00658 -2.68381 -0.20045 0 0 0 0 0 0.09321 -0.02686 0.00311 0.23792 0 -0.69465 0 1.9342 -0.37342 0.46806 -5.05431
VAL_301 -7.16579 0.54789 2.85185 -0.26828 0.14799 0.05546 2.7407 -2.34907 -0.00423 -0.01302 -2.28932 -0.25714 0 0 0 0 0 0.052 -0.04794 0.00056 0.18135 0 -0.64237 0 1.9342 -0.39306 0.52481 -4.39341
GLN_302 -9.66211 0.72928 6.53941 -0.36 0.03253 0.2508 4.29755 -3.56962 -0.01161 -0.10143 -5.08363 -0.38394 0 0 -1.40295 0 0 0.00967 -0.07884 0.00343 0 3.54788 0.21898 0 -0.18838 0.00915 0.59113 -4.61269
LEU_303 -7.76424 0.76702 3.05738 -0.46471 0.20474 0.08986 2.7771 -2.26785 -0 -0 -2.99557 0.18346 0 0 0 0 0 0.02512 -0.00805 0.021 0.56499 0 -0.37192 0 0.18072 0.07251 0.95085 -4.97759
PRO_304 -7.57205 0.88501 2.84601 -0.19447 0.01491 0.14533 1.1354 -1.31823 -0.00162 -0.0056 -0.66615 -0.05138 0 0 0 0 0 0.01903 0.22871 0.023 0.62191 0 -0.75686 0 -2.4119 -0.35469 1.02 -6.39363
LEU_305 -7.06242 0.62019 4.65901 -0.48743 0.29554 0.10715 2.98822 -2.78082 -0.00014 -0.00054 -3.33673 0.02789 0 0 0 0 0 0.02287 -0.05701 0.10679 1.03874 0 -0.25334 0 0.18072 -0.13564 0.52832 -3.53864
TYR_306 -9.37443 0.71098 3.08452 -0.70779 0.06368 0.39673 1.77278 -2.42724 -0.00162 -0.0056 -1.65635 -0.21182 0 0 -0.57099 -0.60058 0 0.00599 0.09219 0.03845 0 2.3885 0.04667 0.03074 1.2797 0.33891 0.62399 -4.68258
GLY_307 -2.44783 0.22521 2.50792 -4e-05 0 0 1.33583 -1.35481 -0.03986 -0.11648 -0.78016 -0.41804 0 0 0 0 0 0.02955 -0.08819 0 0 0 0.46785 0 0.83697 0.3645 0.52069 1.04309
VAL_308 -6.40459 0.77457 3.29552 -0.2879 0.21206 0.06855 2.28999 -2.30614 -0.01259 -0.05422 -1.84913 -0.44639 0 0 0 0 0 0.02452 -0.03688 0.02562 0.19573 0 -0.5555 0 1.9342 0.05884 0.28767 -2.78607
ILE_309 -5.90959 0.75387 2.15728 -0.4621 0.40488 0.0894 0.73411 -1.76484 -0.00602 -0.01868 -0.42581 0.06952 0 0 0 0 0 0.01145 -0.03958 0.03919 0.41874 0 -0.66992 0 0.73287 -0.21587 0.5539 -3.5472
ASP_310 -4.62721 0.53094 4.43506 -0.13217 0.0816 0.42531 2.03642 -2.22039 -0.03402 -0.18907 -3.427 -0.7288 0 0 0 -0.55818 0 0.03371 0.06257 0.00323 0 2.56703 -0.50492 0 -2.3716 -0.33912 0.73514 -4.22147
THR_311 -5.97977 0.55667 6.14288 -0.11574 0.08625 0.07806 3.63175 -2.9153 -0 -0 -3.50297 -0.63232 0 0 -0.93587 -0.46565 0 0.04436 -0.0086 0.02557 0.10166 0 -0.1887 2.26191 -1.0874 -0.33756 1.59072 -1.65004
PRO_312 -3.34602 0.3382 2.54734 -0.12086 0.00584 0.08839 1.38919 -1.15716 -0 -0 -1.97331 0.2178 0 0 0 0 0 0.04043 0.09001 0.01195 0.22687 0 -0.91141 0 -2.4119 -0.55892 1.6449 -3.87865
CYS:disulfide_313 -7.45271 0.82044 4.19043 -0.03493 0 0.01484 2.64073 -2.4186 -0 -0 -2.87039 -0.24093 0 0 0 0 -0.58596 0.01264 0.03267 0.02935 0.4826 0 0.17566 0 3.6196 -0.29454 0.69761 -1.18149
TRP_314 -10.5789 1.11589 4.15177 -1.1885 0.05835 1.01404 2.71376 -3.12374 -0.01161 -0.04674 -2.80203 -0.48331 0 0 0 0 0 0.00787 0.01009 0.01711 0 1.64618 -0.29251 0 1.6906 0.21763 0.52851 -5.35551
LYS_315 -8.42419 0.75253 6.5718 -0.39068 0.07275 0.1843 2.41132 -3.16143 -0.05426 -0.21699 -2.90586 0.06124 0 0 0 0 0 0.00625 -0.04493 0.02162 2.11793 0 0.27097 0 -1.5107 0.16445 0.52515 -3.54874
LEU_316 -9.44542 0.85224 4.11623 -0.56538 0.12873 0.13349 2.43484 -3.06294 -0.00732 -0.02891 -2.3609 0.26508 0 0 0 0 0 0.0079 -0.0325 0.05602 0.62529 0 -0.37977 0 0.18072 0.00572 0.46286 -6.61403
HIS_D_317 -9.11594 0.70169 7.03247 -0.45696 0.07044 0.62668 2.98381 -3.75369 -0.02142 -0.06216 -3.7074 -0.18096 0 0 0 0 0 0.00459 -0.03491 0.28387 0 2.57314 0.03789 0 -0.45461 -0.07221 0.75936 -2.78632
THR_318 -6.78518 1.03911 3.99891 -0.11284 0.11334 0.08346 1.48536 -2.30192 -0 -0 -1.35377 -0.74447 0 0 -0.58956 0 0 0.07606 0.00688 0.31205 0.11847 0 -0.36201 2.25868 -1.0874 -0.2729 0.79456 -3.32316
SER_319 -4.9755 0.56454 4.35327 -0.02759 0 0.03279 1.79975 -2.0462 -0.03966 -0.31125 -0.69113 -0.57731 0 0 0 -0.59082 0 0.04198 -0.00851 0.07776 1.36523 0 -0.39858 1.71982 -0.77834 -0.14201 1.66201 1.03023
PRO_320 -4.57812 0.48474 2.74364 -0.10789 0.00463 0.07806 1.4164 -1.24484 -0.01023 -0.07331 -2.37836 0.29465 0 0 -1.18059 0 0 0.0239 0.00914 0.00733 0.14592 0 -0.8035 0 -2.4119 -0.19123 1.78311 -5.98844
LEU_321 -9.08677 1.26238 3.61706 -0.60611 0.258 0.16357 3.22191 -2.70715 -0 -0 -2.38863 0.23529 0 0 0 0 0 0.03464 -0.07355 0.02958 0.72683 0 -0.28742 0 0.18072 -0.22736 0.79443 -4.85258
CYS:disulfide_322 -7.02477 0.79114 3.43343 -0.03222 0 0.01357 1.61736 -2.22723 -0.0017 -0.00581 -1.38762 -0.20601 0 0 -0.53512 0 -0.59675 0.03643 -0.00799 0.02984 0.28469 0 0.01928 0 3.6196 0.21822 0.4629 -1.49877
THR_323 -5.72112 0.55858 4.44477 -0.11082 0.0482 0.06593 2.59068 -2.41887 -0.0692 -0.54613 -1.78633 -0.42736 0 0 -0.82203 -0.81249 0 0.01035 0.64107 0.03565 0.04165 0 -0.31136 2.28893 -1.0874 -0.02196 0.32007 -3.08916
THR_324 -3.34901 0.24066 1.87129 -0.14901 0.1216 0.10497 0.37362 -1.27374 -0.0001 -0.00317 0.01674 -1.25653 0 0 0 0 0 0.00838 -0.02923 0.06981 0.06146 0 -0.22476 2.24878 -1.0874 0.06559 0.60346 -1.58658
ASN_325 -4.3606 0.15818 4.77077 -0.21182 0.00466 0.30163 2.39033 -2.16782 -0.02171 -0.16038 -1.7125 -0.49872 0 0 -3.20967 0 0 0.01738 -0.02152 0.18583 0 2.7702 0.26571 0 -0.93687 0.11758 0.55453 -1.76483
THR_326 -2.02546 0.04472 2.19052 -0.20852 0.20953 0.07902 0.57091 -0.99113 -0.0001 -0.00317 0.45872 -0.62527 0 0 0 0 0 0.0353 -0.03081 8e-05 0.15861 0 0.14307 2.31484 -1.0874 -0.11235 0.3358 1.45692
LYS_327 -4.13781 0.20209 4.54971 -0.50467 0.15829 0.29089 1.85075 -2.05952 -0.01771 -0.06385 -1.63949 0.07692 0 0 -1.1541 0 0 0.04058 0.15552 0.01666 2.33651 0 0.06111 0 -1.5107 -0.06371 0.32311 -1.08943
GLU_328 -1.96613 0.25529 3.75035 -0.44825 0.16904 1.38247 1.26852 -1.56593 -0.04274 -0.26117 -2.06092 -2.94893 0 0 0 0 0 0.06858 -0.08473 0.00301 0 3.88171 -0.31079 0 -2.7348 -0.38143 0.35901 -1.66787
GLY_329 -1.07815 0.11382 1.57545 -5e-05 0 0 0.28132 -0.75275 -0.0217 -0.14973 0.38683 -0.38917 0 0 0 0 0 0.01112 -0.10855 0 0 0 0.28476 0 0.83697 -0.35107 0.28252 0.92163
SER_330 -2.82115 0.14805 3.26082 -0.02879 0.01988 0.02893 1.1306 -1.4329 -0.01629 -0.14207 -1.18537 0.0357 0 0 0 0 0 0.00877 -0.00616 0.01535 0.53156 0 -0.13982 0.6027 -0.77834 -0.23882 0.26532 -0.742
ASN_331 -5.68507 0.27257 6.02218 -0.17018 0.04204 0.22831 2.46246 -2.84294 -0.06824 -0.39376 -2.48981 -0.39849 0 0 -2.05557 -0.81249 0 0.00281 -0.01393 0.05858 0 1.84595 0.09636 0 -0.93687 -0.17558 0.69873 -4.31295
ILE_332 -6.13033 0.73349 2.60848 -0.61264 0.48384 0.11358 2.36346 -1.86828 -0.01781 -0.10707 -2.28986 0.32145 0 0 -0.82203 0 0 0.01866 -0.01538 0.12373 0.97947 0 -0.75587 0 0.73287 -0.17866 0.85826 -3.46065
CYS:disulfide_333 -6.51095 0.39689 4.03133 -0.03612 0 0.01445 1.77416 -2.31038 -0 -0 -2.34125 -0.22486 0 0 0 0 -0.59675 0.01645 -0.00042 0.00871 0.22386 0 0.10374 0 3.6196 -0.10466 0.57788 -1.35832
LEU_334 -6.78222 0.4227 2.22081 -0.59829 0.2375 0.20479 2.34585 -1.96791 -0.01211 -0.09434 -2.3437 -0.05355 0 0 0 0 0 0.03894 -0.01369 0.04789 1.1299 0 -0.12556 0 0.18072 0.24825 0.54867 -4.36536
THR_335 -6.56233 0.61973 4.5169 -0.15561 0.06665 0.05549 3.11613 -2.48482 -0.00096 -0.02202 -2.18031 -0.27131 0 0 0 0 0 0.04701 0.05803 0.10645 0.28442 0 -0.14966 2.28185 -1.0874 0.20301 0.48322 -1.07554
ARG_336 -9.36483 1.16205 7.322 -0.82272 0.20325 0.41311 3.49283 -3.53252 -0.03008 -0.27459 -3.72547 0.44152 0 0 -0.86919 -1.83469 0 0.04552 0.0717 0.45542 2.95686 0 -0.09963 0 -1.2888 -0.11464 0.80166 -4.59124
THR_337 -7.15446 0.47676 5.43372 -0.13715 0.0889 0.0794 2.48836 -2.88784 -0.0139 -0.12352 -0.90259 -0.89832 0 0 0 0 0 0.00958 0.08798 0.00096 0.01683 0 -0.4174 2.28131 -1.0874 -0.39188 1.03031 -2.02034
ASP_338 -6.46365 0.82927 7.30233 -0.11822 0.02994 0.36168 3.78862 -3.24324 -0 -0 -5.12453 -0.43819 0 0 -1.76383 -1.35049 0 0.01204 -0.04777 0.01786 0 2.69727 -0.54079 0 -2.3716 -0.34875 0.65581 -6.11624
ARG_339 -8.43935 0.95439 6.70837 -0.83175 0.13669 0.61297 2.29036 -3.36548 -0.01297 -0.10167 -1.18497 0.73928 0 0 -0.27964 0 0 0.0056 -0.02497 0.05427 2.99589 0 0.05177 0 -1.2888 -0.34682 0.43377 -0.89304
GLY_340 -4.32809 0.21762 3.41523 -0.00083 0 0 2.37677 -1.9489 -0.00052 -0.00153 -2.27167 -0.28819 0 0 0 0 0 0.00669 -0.05978 0 0 0 -1.54345 0 0.83697 0.20844 0.2988 -3.08245
TRP_341 -12.5808 1.33226 3.3833 -0.87082 0.03126 0.19427 2.68765 -3.07722 -0.03284 -0.15482 -2.9868 -0.17727 0 0 0 0 0 0.01573 0.0577 0.44919 0 1.37732 -0.31235 0 1.6906 0.34589 0.56866 -8.05915
TYR_342 -11.6778 1.78559 4.07446 -0.60463 0.07237 0.31575 3.67795 -3.32546 -0.00052 -0.00153 -3.9005 -0.27864 0 0 -0.75448 0 0 0.0118 -0.01001 0.02794 0 2.13107 -0.07806 0.35664 1.2797 -0.09156 0.99804 -5.9919
CYS:disulfide_343 -6.56513 0.2729 4.06685 -0.03324 0 0.01312 2.61038 -2.32072 -0 -0 -3.01183 -0.24162 0 0 0 0 -0.58596 0.02192 0.02529 0.0264 0.38287 0 0.21484 0 3.6196 0.15175 0.80319 -0.54938
ASP_344 -4.51371 0.22283 5.75228 -0.20396 0.10174 0.63289 3.07066 -2.48054 -0.00299 -0.04475 -4.75226 -1.46179 0 0 -1.48528 0 0 0.07827 -0.06249 0.01996 0 2.43753 -0.62962 0 -2.3716 0.10354 0.42172 -5.16758
ASN_345 -4.95839 0.32141 5.01763 -0.31168 0.09642 0.58322 2.59295 -2.61254 -0 -0 -2.10074 -0.90068 0 0 0 0 0 0.03161 0.00077 0.00672 0 2.03629 -0.49374 0 -0.93687 0.16805 0.38465 -1.07495
ALA_346 -1.47025 0.14857 1.97045 -0.02795 0.01754 0 0.90837 -0.99676 -0 -0 0.11862 -0.60329 0 0 0 0 0 0.02169 -0.09173 0 0 0 0.23896 0 1.8394 0.31246 0.17722 2.5633
GLY_347 -1.50401 0.12019 2.40053 -7e-05 0 0 0.78572 -1.11371 -0.00617 -0.02335 -1.99748 -0.38541 0 0 -0.82079 0 0 0.01874 -0.10056 0 0 0 -1.50851 0 0.83697 -0.32248 0.19431 -3.42608
SER_348 -3.8985 0.22334 5.06028 -0.03655 0 0.06275 2.93361 -2.44691 -0.01611 -0.05644 -3.27869 -0.39289 0 0 0 0 0 0.02806 -0.0003 0.0287 0.32203 0 -0.26299 1.85521 -0.77834 -0.37534 0.4239 -0.60517
VAL_349 -7.42204 0.76642 3.16829 -0.27609 0.20708 0.05755 2.5581 -2.56116 -0 -0 -2.26519 -0.23964 0 0 0 0 0 0.00675 -0.05172 0.00021 0.24919 0 -0.76424 0 1.9342 -0.18254 0.43155 -4.38327
SER_350 -5.29961 0.38294 4.54745 -0.03243 0.00123 0.05738 3.0602 -2.33931 -0.02093 -0.06784 -2.13589 -0.76595 0 0 0 0 0 0.02675 -0.09092 0.01295 0.39652 0 0.4519 0.60353 -0.77834 -0.02246 0.23849 -1.77434
PHE_351 -12.4162 1.85614 4.04725 -0.89103 0.12517 0.16377 3.05729 -3.37462 -0 -0 -3.47913 -0.30769 0 0 0 0 0 0.01568 -0.03289 0.23483 0 3.30745 -0.13077 0 1.0402 0.17537 0.42661 -6.18256
PHE_352 -11.6748 1.73708 4.17353 -0.70499 0.11793 0.43613 2.66442 -3.32515 -0.011 -0.03474 -2.18558 0.09214 0 0 0 0 0 0.02646 0.07967 0.21614 0 2.10666 -0.40555 0 1.0402 0.14391 1.23988 -4.26763
PRO_353 -6.891 0.86508 2.91627 -0.08575 6e-05 0.05317 1.35326 -1.29941 -0.02798 -0.2088 -0.54331 0.72968 0 0 0 0 0 0.10474 -0.09668 0.02299 0.5028 0 -0.28744 0 -2.4119 -0.07628 1.22392 -4.15658
GLN_354 -6.77027 0.72781 5.21569 -0.30125 0.0414 0.26628 2.42698 -2.58942 -0.00513 -0.11982 -2.1503 -0.68732 0 0 0 0 0 0.0176 -0.00597 0.02567 0 3.0494 -0.09089 0 -0.18838 0.33728 0.63026 -0.17037
ALA_355 -3.6424 0.36539 3.66686 -0.02373 1e-05 0 1.82338 -1.98823 -0 -0 -0.7753 -0.41848 0 0 0 0 0 0.0169 -0.03879 0 0 0 -0.32197 0 1.8394 0.23923 0.43938 1.18164
GLU_356 -3.56462 0.32145 5.2278 -0.53768 0.1918 1.47384 1.66656 -2.23533 -0.02019 -0.16468 -2.75593 -3.0128 0 0 0 -0.50656 0 0.01185 -0.10484 0.04148 0 3.16364 -0.21683 0 -2.7348 -0.47821 0.2513 -3.98274
THR_357 -4.00523 0.40014 3.92687 -0.13253 0.05665 0.07354 2.05891 -1.92114 -0.00428 -0.10861 -2.65546 -0.2047 0 0 0 0 0 0.00397 -0.01041 0.12296 0.0854 0 -0.31976 4.12772 -1.0874 -0.40606 0.24208 0.24265
CYS:disulfide_358 -5.29999 0.23246 3.27375 -0.0386 0 0.01504 1.51655 -1.77269 -0 -0 -0.84115 -0.2306 0 0 0 0 -0.50108 0.00853 -0.0162 0.06882 0.23891 0 0.07663 0 3.6196 -0.27769 0.15239 0.22469
LYS_359 -4.55561 0.27279 4.33854 -0.49112 0.13887 0.29273 2.31663 -2.00071 -0.00968 -0.0364 -3.03101 -0.06308 0 0 0 0 0 0.00521 -0.01222 0.03175 1.8078 0 0.1274 0 -1.5107 -0.07125 0.19354 -2.25651
VAL_360 -4.56259 0.5831 0.92938 -0.26247 0.13782 0.05372 0.65354 -1.43982 -6e-05 -0.00019 -0.41239 -0.27696 0 0 0 0 0 0.00915 -0.06937 0.00645 0.24669 0 -0.76972 0 1.9342 -0.26698 0.39772 -3.10878
GLN_361 -5.11592 0.4239 4.37148 -0.56987 0.0693 0.55563 2.50309 -2.12685 -0.00968 -0.0364 -2.71055 -0.78703 0 0 0 -0.63123 0 0.0288 -0.04418 0.07709 0 3.54223 0.19482 0 -0.18838 0.10313 0.39359 0.04296
SER_362 -1.9824 0.28507 2.13451 -0.01268 0 0.03044 0.58157 -1.09431 -0.01694 -0.08261 0.28373 -0.83 0 0 0 0 0 0.09365 -0.18684 0.00635 0.15985 0 -0.02558 0.60933 -0.77834 1.40305 0.33386 0.91171
ASN_363 -4.43059 0.23641 3.32716 -0.18829 0.03869 0.30907 1.68725 -1.83864 -0.01597 -0.11303 -1.42528 -0.50698 0 0 0 0 0 0.02836 -0.06215 0.03275 0 2.16905 -0.56773 0 -0.93687 0.83006 0.3483 -1.07845
ARG_364 -6.57365 0.4568 5.6132 -0.65381 0.16635 0.37793 3.53271 -2.8934 -0.02485 -0.14446 -4.37843 0.14159 0 0 0 -0.55818 0 0.01069 0.05594 0.1463 2.71527 0 0.10476 0 -1.2888 -0.25494 0.36612 -3.08286
VAL_365 -8.22414 0.70484 1.67361 -0.29908 0.33959 0.07224 2.17587 -2.35652 -0.0085 -0.03003 -2.59952 -0.42713 0 0 0 0 0 0.00889 -0.05197 0.00897 0.16854 0 -0.458 0 1.9342 -0.06954 0.49102 -6.94668
PHE_366 -10.2274 0.98247 2.75109 -0.61104 0.06339 0.31433 2.65636 -2.58577 -0.00342 -0.0096 -2.83766 0.04616 0 0 0 0 0 0.00169 -0.05907 0.00061 0 2.27023 -0.25044 0 1.0402 0.12425 0.46299 -5.87066
CYS:disulfide_367 -6.20563 0.66662 3.02268 -0.0328 0 0.01372 1.91394 -1.943 -0.00157 -0.00432 -2.125 -0.22995 0 0 0 0 -0.50108 0.00348 -0.00829 0.00047 0.27425 0 0.05126 0 3.6196 0.32763 0.51385 -0.64415
ASP_368 -6.04932 0.84362 8.42485 -0.22424 0.16382 0.71885 3.30245 -3.49462 -0.01771 -0.12551 -5.14992 -1.69142 0 0 -0.57078 -0.17216 0 0.01774 -0.08264 0.02869 0 2.26269 -0.44716 0 -2.3716 0.03313 0.63528 -3.96598
THR_369 -5.43508 0.61026 4.50091 -0.12501 0.05294 0.06313 2.67616 -2.54183 -0.02408 -0.15191 -1.41247 -0.79489 0 0 0 0 0 0.01449 0.16413 0.00073 0.05622 0 0.04742 2.26869 -1.0874 -0.10826 0.55841 -0.66747
MET_370 -5.16522 0.57264 4.13846 -0.30937 0.05329 0.04899 1.49285 -2.10467 -0 -0 -1.0608 -0.17558 0 0 -0.57078 0 0 0.00807 -0.07876 0.07814 1.45769 0 -0.12879 0 0.60916 -0.18326 0.77278 -0.54516
ASN_371 -5.57897 0.84983 4.3183 -0.19627 0.04816 0.32643 2.05324 -2.33199 -0.00701 -0.0466 -1.94186 -0.50758 0 0 0 0 0 0.01957 -0.05873 0.0073 0 2.2138 -0.67351 0 -0.93687 -0.42193 0.70004 -2.16467
SER_372 -5.26522 0.54559 4.12682 -0.04639 7e-05 0.08146 1.66906 -2.1963 -0.01575 -0.08749 -1.96138 -0.18769 0 0 0 0 0 0.01267 0.36425 0.07094 0.60787 0 -0.10219 1.9001 -0.77834 -0.21878 0.52654 -0.95416
LEU_373 -7.01255 0.68313 3.06437 -0.44902 0.21451 0.0852 2.49679 -2.20338 -0 -0 -2.09598 0.09926 0 0 0 0 0 0.00704 0.00045 0.0087 0.57731 0 -0.32627 0 0.18072 -0.10928 0.69498 -4.08404
THR_374 -2.20637 0.22022 1.06786 -0.18058 0.11164 0.06921 0.29627 -0.81696 -0.00027 -0.00912 -0.35803 -0.32468 0 0 0 0 0 0.04043 -0.07271 6e-05 0.10054 0 0.20256 2.3646 -1.0874 -0.0301 0.49238 -0.12046
LEU_375 -7.5038 1.17081 3.04542 -0.61781 0.46551 0.11064 2.26613 -2.08713 -0 -0 -2.80248 0.36013 0 0 0 0 0 0.01415 0.34137 0.23024 1.3972 0 -0.27805 0 0.18072 -0.00099 1.07584 -2.63208
PRO_376 -4.48578 0.7264 3.21356 -0.21406 0.01912 0.16032 1.49139 -1.38331 -0 -0 -1.22184 -0.09438 0 0 0 0 0 0.02006 -0.00173 0.00383 0.37581 0 -0.88666 0 -2.4119 -0.28636 1.27407 -3.70147
SER_377 -2.589 0.38006 2.5725 -0.02773 0 0.04321 1.1313 -1.31061 -0 -0 -1.18273 -0.99658 0 0 0 0 0 0.00942 -0.1476 7e-05 0.18618 0 -0.16906 0.60421 -0.77834 -0.35735 0.6775 -1.95455
GLU_378 -5.75285 0.75309 4.9769 -0.2233 0.0477 0.33073 1.84718 -2.23477 -0.00742 -0.03207 -0.91329 -0.61004 0 0 0 0 0 0.00798 -0.03408 0.01512 0 3.28174 -0.24314 0 -2.7348 -0.46024 0.56257 -1.423
VAL_379 -7.48509 0.72552 2.60864 -0.36502 0.23927 0.08956 2.26291 -2.17377 -0 -0 -1.20217 -0.17174 0 0 0 0 0 0.00611 -0.11974 0.00266 0.66794 0 0.37818 0 1.9342 -0.39874 0.48478 -2.5165
ASN_380 -4.756 0.52282 4.36191 -0.3554 0.01818 0.69179 2.22047 -2.28554 -0.00081 -0.00317 -1.80318 -0.26702 0 0 0 -0.74839 0 0.03292 -0.00998 0.00303 0 3.36301 -0.18409 0 -0.93687 -0.35941 0.52264 0.02692
LEU_381 -6.79425 0.72586 5.04815 -0.49458 0.20242 0.12534 3.06087 -2.72128 -0 -0 -3.2426 0.15944 0 0 0 0 0 0.01035 -0.04859 0.06597 0.24005 0 -0.19524 0 0.18072 -0.41681 0.41056 -3.68363
CYS:disulfide_382 -6.8042 1.12049 4.43996 -0.04737 0.00277 0.02025 1.83864 -2.539 -0.00741 -0.03203 -0.24155 -0.41488 0 0 0 0 -0.72306 0.01096 -0.05474 0.0141 0.58926 0 0.19476 0 3.6196 -0.39346 0.30345 0.89654
ASN_383 -5.34139 0.42331 4.39962 -0.18893 0.0154 0.28719 2.05846 -2.4644 -0.0051 -0.021 -1.71579 -0.42803 0 0 0 -1.23259 0 0.01678 -0.04849 0.12674 0 1.89792 -0.36205 0 -0.93687 -0.58737 0.34127 -3.76532
VAL_384 -4.56447 0.60666 2.34565 -0.28348 0.17089 0.06212 1.67571 -1.74619 -0 -0 -0.53747 -0.34794 0 0 0 0 0 0.01191 0.03144 0.00145 0.18714 0 -0.51559 0 1.9342 -0.29205 0.40981 -0.8502
ASP_385 -5.71624 0.44384 7.99258 -0.21445 0.05288 0.69026 3.92524 -3.52983 -0.00181 -0.01971 -5.89452 -1.28011 0 0 -0.62343 -0.41524 0 0.02035 -0.01906 0.00836 0 1.8778 -0.82184 0 -2.3716 0.20741 0.34947 -5.33966
ILE_386 -7.17231 0.93163 0.80111 -0.69697 0.69847 0.24968 1.47613 -1.60692 -0.01588 -0.12251 0.31487 -0.02063 0 0 0 0 0 0.01221 -0.10994 0.50064 1.11517 0 0.46074 0 0.73287 0.03514 0.54449 -1.872
PHE_387 -7.82724 1.28571 1.03618 -0.58706 0.07659 0.32463 1.73188 -1.66371 -0 -0 -2.06024 0.03202 0 0 -0.62343 0 0 0.01545 -0.06094 0.01605 0 2.26631 -0.20853 0 1.0402 -0.38291 0.55832 -5.03072
ASN_388 -5.82018 0.7041 6.12554 -0.29063 0.06925 0.47183 2.91787 -2.71771 -0.00181 -0.01971 -1.91427 -0.65096 0 0 -1.04971 0 0 0.02234 -0.05838 0.01729 0 2.14857 -0.27801 0 -0.93687 -0.47264 1.07422 -0.65986
PRO_389 -2.52987 0.49883 1.90058 -0.07728 0 0.04718 0.71544 -0.77093 -0 -0 0.69847 0.58935 0 0 0 0 0 0.01482 -0.21855 0.02294 0.3762 0 -0.68558 0 -2.4119 -0.20878 1.1071 -0.93196
LYS_390 -3.71912 0.44857 3.11273 -0.31965 0.03015 0.15549 1.11695 -1.32444 -0 -4e-05 -0.50866 -0.06095 0 0 -1.04971 0 0 0.01534 -0.05664 0.00376 1.8732 0 -0.0624 0 -1.5107 -0.27657 0.50434 -1.62836
TYR_391 -8.00689 0.89843 3.38046 -0.84833 0.15558 0.13499 1.66031 -2.35998 -0.01367 -0.13823 -0.74762 -0.49325 0 0 0 0 0 0.02493 0.02373 0.26368 0 2.41815 -0.2049 0.02174 1.2797 -0.09363 0.65753 -1.98726
ASP_392 -3.84177 0.62483 5.63212 -0.20697 0.03144 0.67569 1.9052 -2.34675 -0.01367 -0.13823 -4.01439 -0.78266 0 0 -0.91207 -0.56702 0 0.02366 -0.01142 0.47493 0 2.23648 -0.75384 0 -2.3716 0.0414 0.78503 -3.5296
CYS:disulfide_393 -6.35469 0.47385 4.01288 -0.04392 0.00118 0.01771 2.08085 -2.15396 -0.00599 -0.03094 -2.54945 -0.22533 0 0 0 0 -0.72306 0.01541 0.15649 0.27149 0.36221 0 0.36241 0 3.6196 -0.32528 0.67236 -0.36618
LYS_394 -7.54848 0.61538 8.45421 -0.60187 0.33486 0.23874 3.77109 -3.51318 -0.02013 -0.15268 -5.80805 0.35529 0 0 -1.00936 -0.43952 0 0.02365 -0.03474 0.32581 3.28293 0 0.20285 0 -1.5107 -0.23976 0.70979 -2.56388
ILE_395 -8.33598 0.58996 3.33244 -0.51626 0.28171 0.13154 2.43937 -2.59313 -0.00294 -0.00955 -1.55757 -0.1899 0 0 0 0 0 0.05224 0.27938 0.06158 0.47595 0 -0.09107 0 0.73287 -0.10387 0.85679 -4.16645
MET_396 -8.26073 0.87231 4.40108 -0.3444 0.04234 0.17443 2.7996 -2.40203 -0 -0 -2.70284 -0.31133 0 0 0 0 0 0.02391 0.03605 0.34298 2.59313 0 -0.0569 0 0.60916 -0.02577 0.70022 -1.50877
THR_397 -6.07022 0.64428 4.01811 -0.10381 0.07028 0.0742 2.6501 -2.32708 -0.003 -0.02089 -2.68733 -0.61785 0 0 -0.39787 0 0 0.03296 0.17139 0.04943 0.12858 0 -0.36961 2.34722 -1.0874 -0.10889 0.65848 -2.94891
SER_398 -4.75154 0.23945 4.65551 -0.01765 0 0.03059 2.65103 -2.17062 -0.01467 -0.13222 -3.40589 -1.04318 0 0 -0.71735 -0.30571 0 0.05633 0.0095 0.02599 1.18706 0 -0.47936 0.60012 -0.77834 0.10799 0.61332 -3.63964
LYS_399 -2.73921 0.28498 2.4528 -0.44685 0.08034 0.26943 1.22826 -1.14415 -0 -0 -1.91787 0.06208 0 0 0 0 0 0.0385 -0.0736 0.00142 2.26158 0 0.0912 0 -1.5107 0.67647 0.59651 0.2112
THR_400 -3.49645 0.38505 3.13308 -0.17127 0.0464 0.12715 1.96053 -1.52293 -0.00461 -0.06456 -1.67873 -1.86998 0 0 -0.71735 -0.30571 0 0.00912 -0.01735 0.00699 0.47986 0 0.80333 2.31766 -1.0874 1.51397 0.50786 0.35466
ASP_401 -4.25729 0.44772 4.44447 -0.27198 0.07673 0.91237 1.71127 -1.94745 -0.05629 -0.32623 -1.11731 -0.73001 0 0 0 0 0 0.01313 -0.02073 0.00027 0 1.98284 -0.68652 0 -2.3716 1.11736 0.44337 -0.63589
VAL_402 -2.67477 0.25233 2.33392 -0.27746 0.18677 0.06073 1.1581 -1.31201 -0.02471 -0.21026 -0.85908 -0.3083 0 0 0 0 0 0.0312 -0.05494 0.00121 0.2021 0 -0.74077 0 1.9342 -0.18387 0.3281 -0.15752
SER_403 -4.0452 0.43579 2.81041 -0.02813 3e-05 0.0227 1.64772 -1.49114 -0.01476 -0.05567 -1.6522 -0.21304 0 0 -0.73297 0 0 0.01132 -0.05034 0.03464 0.43081 0 -0.00979 0.73651 -0.77834 -0.48008 0.25369 -3.16806
SER_404 -3.34202 0.14184 3.67406 -0.02462 0 0.05984 2.48733 -1.82598 -0.01982 -0.17012 -2.0308 -0.39457 0 0 0 0 0 0.01168 0.12139 0.02358 0.05966 0 -0.49037 0.60001 -0.77834 -0.21974 0.26309 -1.85389
SER_405 -4.59709 0.48163 2.67059 -0.02646 0 0.06262 1.53593 -1.57676 -0 -0 -0.40386 -0.24887 0 0 0 0 0 0.06663 0.05075 0.01558 0.19139 0 -0.41323 0.60179 -0.77834 -0.03775 0.33314 -2.07232
VAL_406 -5.4392 0.35834 3.15889 -0.27241 0.15041 0.05823 2.55849 -2.1031 -0.00048 -0.01318 -2.35935 -0.36252 0 0 0 0 0 0.02173 -0.061 0.01496 0.25418 0 -0.78122 0 1.9342 -0.31775 0.34666 -2.85411
ILE_407 -6.13319 0.6931 0.61282 -0.59988 0.41552 0.10752 1.26584 -1.62577 -0 -0 -0.70006 0.48849 0 0 0 0 0 0.02241 -0.02674 0.02988 0.89094 0 -0.58786 0 0.73287 -0.48115 0.48545 -4.40981
THR_408 -7.39665 0.56423 5.64911 -0.11235 0.11392 0.075 3.18901 -3.18469 -0.02206 -0.15333 -3.09837 -0.8797 0 0 0 -0.55418 0 0.03338 0.26059 0.17184 0.10158 0 -0.60998 2.32918 -1.0874 -0.32947 0.92034 -4.02
SER_409 -3.9772 0.28016 4.63848 -0.02525 0 0.03749 2.11078 -2.04168 -0.03484 -0.23501 -0.22046 -0.89735 0 0 0 -0.40832 0 0.15785 0.08276 0.00033 0.33613 0 0.12683 0.61432 -0.77834 -0.31941 1.17686 0.62415
LEU_410 -8.71406 0.60446 4.48851 -0.51182 0.21401 0.16144 2.10742 -3.16277 -0.00848 -0.1017 -2.83216 0.02907 0 0 -0.74568 0 0 0.02703 0.08432 0.08783 0.48928 0 0.15826 0 0.18072 -0.25694 0.94907 -6.75218
GLY_411 -4.67866 0.3004 3.84536 -0.00099 0 0 2.41719 -2.29462 -0.00382 -0.04028 -1.81929 -0.32755 0 0 0 0 0 0.02759 -0.1024 0 0 0 -1.53935 0 0.83697 0.65619 0.46988 -2.25338
ALA_412 -6.06084 0.58156 2.28601 -0.02073 0 0 2.94279 -2.31396 -0 -0 -2.53634 -0.3703 0 0 0 0 0 0.13513 0.00983 0 0 0 -0.51947 0 1.8394 0.64812 0.40753 -2.97126
ILE_413 -9.23885 0.97863 2.58456 -0.46709 0.33252 0.10343 2.63252 -2.58916 -0.01062 -0.03495 -2.94126 0.02554 0 0 0 0 0 0.08248 -0.02844 0.06815 0.38917 0 -0.76009 0 0.73287 -0.27813 0.55471 -7.864
VAL_414 -7.43526 0.73834 1.51534 -0.28091 0.23119 0.06086 2.43228 -2.10298 -0.00039 -0.00107 -2.58791 -0.38337 0 0 0 0 0 0.02822 -0.02038 0.00968 0.1811 0 -0.71241 0 1.9342 -0.44564 0.44842 -6.3907
SER_415 -5.97862 0.52738 5.33732 -0.0316 0.00467 0.02698 3.50466 -2.6387 -0.03659 -0.21468 -3.67632 0.07757 0 0 -0.54932 -0.59082 0 0.0246 -0.02849 0.05556 0.71415 0 0.45159 1.66589 -0.77834 0.29371 0.89886 -0.94056
CYS:disulfide_416 -5.97561 0.61774 3.6121 -0.03984 7e-05 0.0174 2.32166 -2.21081 -0.00039 -0.00108 -2.29997 -0.28801 0 0 0 0 -0.309 0.05754 0.20018 0.04633 0.55525 0 0.13297 0 3.6196 0.72686 0.90627 1.68928
TYR_417 -10.4351 1.1263 6.72938 -0.62154 0.0337 0.36369 4.15586 -3.93138 -0.01676 -0.09748 -3.82718 -0.08475 0 0 -1.89936 0 0 0.02623 0.00556 0.18287 0 2.6872 -0.41573 0.01696 1.2797 0.1855 0.44502 -4.09129
GLY_418 -1.41618 0.06725 1.91094 -0.00016 0 0 0.69783 -0.88721 -0.02057 -0.11366 0.49826 -0.29665 0 0 0 0 0 0.0287 -0.26229 0 0 0 -1.34609 0 0.83697 -0.10699 0.38875 -0.02109
LYS_419 -1.31785 0.19724 2.59617 -0.36318 0.05934 0.25942 0.74948 -1.06803 -0 -0 -2.30601 -0.03935 0 0 0 0 0 0.00698 -0.06612 0.12416 2.18914 0 0.01039 0 -1.5107 -0.21598 0.24791 -0.44699
THR_420 -3.6958 0.35391 2.72791 -0.1785 0.10821 0.06634 1.25946 -1.54682 -0.0002 -0.00055 -0.62441 -0.10864 0 0 0 0 0 0.01736 0.12496 0.03803 0.06365 0 0.0181 2.32216 -1.0874 -0.19555 0.35384 0.01605
LYS_421 -2.81197 0.2011 1.89137 -0.33098 0.0344 0.13283 0.7887 -1.06207 -0 -0 -1.29542 0.12005 0 0 0 0 0 0.0608 0.05577 0.00856 2.04207 0 0.06452 0 -1.5107 -0.108 0.34465 -1.37431
CYS:disulfide_422 -6.09452 1.4258 2.58979 -0.06852 0.01034 0.07381 1.56322 -1.75804 -0.02087 -0.1332 -2.15613 -0.37225 0 0 0 0 -0.309 0.02244 0.2337 0.00823 1.02206 0 -0.11737 0 3.6196 0.15757 0.5803 0.27696
THR_423 -6.07118 0.65516 3.53617 -0.10642 0.05784 0.07489 3.04799 -2.2393 -0 -0 -2.84478 -0.44706 0 0 0 0 0 0.00986 0.14061 0.00054 0.11866 0 -0.38719 2.30262 -1.0874 0.02238 0.54702 -2.66959
ALA_424 -5.148 0.24162 2.36248 -0.02353 0 0 3.063 -2.03212 -0.0141 -0.08788 -3.95963 -0.40983 0 0 0 0 0 0.06596 0.24469 0 0 0 0.3221 0 1.8394 0.04451 0.42495 -3.06639
SER_425 -5.2143 0.35603 5.30651 -0.02832 0 0.06582 3.09942 -2.61384 -0 -0 -3.77075 -0.33411 0 0 0 0 0 0.0055 0.00849 0.00155 0.19305 0 -0.39952 0.60716 -0.77834 0.19489 0.64915 -2.65161
ASN_426 -6.58669 0.43779 7.10862 -0.24522 0.01692 0.37554 4.16546 -3.35238 -0.00969 -0.07826 -4.46204 -0.65372 0 0 -1.67685 0 0 0.08594 0.05313 0.04693 0 2.86004 0.73218 0 -0.93687 0.11316 0.67259 -1.33341
LYS_427 -3.18679 0.15337 4.00591 -0.42143 0.06649 0.22233 1.28325 -1.5845 -9e-05 -0.00047 -1.55084 0.08114 0 0 -0.95219 0 0 0.01531 -0.11786 0.03309 1.46778 0 -0.02863 0 -1.5107 -0.0935 0.44737 -1.67099
ASN_428 -3.60429 0.40778 3.80199 -0.19163 0.0373 0.30966 1.46445 -1.65825 -0.00973 -0.07792 -1.53426 -0.47235 0 0 -1.54899 0 0 0.02619 -0.0476 0.00018 0 1.9768 -0.43709 0 -0.93687 -0.62614 0.32167 -2.7991
ARG_429 -3.53179 0.44841 3.43143 -0.91515 0.19801 0.71118 1.38779 -1.55417 -0 -0 -1.24413 -0.11679 0 0 -0.45161 0 0 0.01466 0.01923 0.00473 1.79183 0 -0.29311 0 -1.2888 0.31763 0.42035 -0.65032
GLY_430 -2.89526 0.23856 3.67461 -0.00047 0 0 2.24026 -1.76556 -0.0141 -0.08788 -2.06279 -0.28878 0 0 0 0 0 0.00566 -0.0683 0 0 0 -1.52698 0 0.83697 0.97509 0.42784 -0.31112
ILE_431 -4.28599 0.31331 1.55257 -0.47712 0.34932 0.09729 0.35867 -1.29103 -0 -0 0.38144 0.34885 0 0 0 0 0 0.01134 -0.07596 0.02779 0.42079 0 -0.40045 0 0.73287 0.04829 0.3112 -1.57685
ILE_432 -4.42968 0.3069 2.57418 -0.64578 0.38764 0.14565 1.31091 -1.46899 -0 -0 -0.39796 0.11715 0 0 0 0 0 0.00599 -0.02829 0.01046 0.83903 0 -0.54145 0 0.73287 -0.21734 0.43024 -0.86847
LYS_433 -5.49425 0.36159 5.8746 -0.36685 0.05281 0.15309 3.11334 -2.68866 -0 -0 -4.75549 0.07178 0 0 0 -0.3656 0 0.01327 0.13007 0.15185 2.22858 0 -0.00964 0 -1.5107 0.0296 0.46544 -2.54518
THR_434 -3.45883 0.2337 1.59529 -0.15253 0.04947 0.05465 0.4834 -1.1004 -0 -0 -0.64368 -0.30714 0 0 0 0 0 0.01461 0.08823 0.00148 0.19071 0 -0.19253 2.30722 -1.0874 0.02546 0.48889 -1.40941
PHE_435 -8.2107 1.23717 1.55328 -0.62357 0.03949 0.31334 0.83444 -1.81523 -0.02067 -0.13265 -1.76674 0.26286 0 0 0 0 0 0.01993 0.00498 0.07249 0 2.0186 -0.28628 0 1.0402 -0.09948 0.56059 -4.99794
SER_436 -1.49624 0.02685 2.10502 -0.02453 0 0.0568 0.80404 -0.95743 -0.00832 -0.10297 -0.03611 -0.63545 0 0 0 0 0 0.0148 -0.03026 0.01772 0.15616 0 -0.4974 0.6 -0.77834 -0.32931 0.33932 -0.77567
ASN_437 -4.03502 0.35375 2.69186 -0.25083 0.02074 0.42626 1.05958 -1.6102 -0.01482 -0.15083 -0.26915 -0.7026 0 0 0 0 0 0.02198 -0.0628 0.02286 0 1.84033 -0.54515 0 -0.93687 -0.11876 0.38615 -1.87352
GLY_438 -3.04966 0.17228 3.43527 -0.00118 0 0 2.21221 -1.81398 -0.00957 -0.03279 -1.5615 -0.32844 0 0 0 0 0 0.00845 -0.11055 0 0 0 -1.54267 0 0.83697 0.42151 0.40024 -0.96342
CYS:disulfide_439 -4.05706 0.24031 1.65875 -0.0604 0.00032 0.04288 0.71708 -1.07576 -0.0088 -0.09897 -0.10915 -0.42908 0 0 0 0 -0.57951 0.00342 -0.03732 0.0022 0.53197 0 0.11485 0 3.6196 0.43856 0.18955 1.10344
ASP_440 -4.62134 0.3667 5.92275 -0.10336 0.00373 0.30009 3.60169 -2.70052 -0.01047 -0.10561 -6.74814 -1.22636 0 0 -0.80605 -0.3656 0 0.02948 0.11148 0.00895 0 2.247 -0.08492 0 -2.3716 0.20596 0.37328 -5.97286
TYR_441 -9.71664 1.88979 3.53355 -0.67659 0.04674 0.40209 2.43105 -2.7838 -0 -0 -2.42094 -0.0747 0 0 -0.80605 0 0 0.04933 0.02533 0.42264 0 2.37428 -0.36402 0.06783 1.2797 -0.03469 0.99551 -3.35961
VAL_442 -6.44295 0.95034 1.32047 -0.29091 0.27883 0.06868 2.29353 -2.04343 -0 -0 -2.42771 -0.30063 0 0 0 0 0 0.03328 0.43274 0.05243 0.31703 0 -0.80374 0 1.9342 -0.37853 1.14138 -3.86499
SER_443 -3.79082 0.42606 3.51822 -0.0307 8e-05 0.05299 1.86536 -1.79355 -0.00848 -0.1017 -0.77619 -0.96483 0 0 -0.85032 0 0 0.03221 -0.03572 0.11763 1.05133 0 0.17725 0.64102 -0.77834 -0.23227 0.75301 -0.72776
ASN_444 -6.19023 0.31516 5.80268 -0.32843 0.06018 0.62517 2.68551 -3.02134 -0.00774 -0.05448 -1.57948 -0.87102 0 0 -1.68508 0 0 0.0045 -0.06522 0.02672 0 2.20951 -0.2931 0 -0.93687 -0.17804 0.58625 -2.89535
LYS_445 -1.83515 0.2187 2.41584 -0.41975 0.06285 0.23015 1.14978 -1.07219 -4e-05 -0.00081 0.16061 -0.10536 0 0 -0.85032 0 0 0.00776 -0.00453 0.00061 2.03528 0 0.05834 0 -1.5107 -0.20902 0.33028 0.66233
GLY_446 -1.97753 0.15599 2.23839 -7e-05 0 0 0.75446 -1.14099 -0 -0 -0.68072 -0.33486 0 0 -0.57947 0 0 0.01362 -0.17714 0 0 0 0.60756 0 0.83697 0.3077 0.20117 0.22508
VAL_447 -6.38326 0.50038 2.01415 -0.26707 0.16975 0.05676 1.52433 -2.21 -0 -0 -0.08349 -0.23958 0 0 0 0 0 0.01453 -0.06693 0.0937 0.30041 0 -0.76891 0 1.9342 0.14556 0.3244 -2.94107
ASP_448 -5.33771 0.44642 7.26463 -0.10895 0.00248 0.33734 4.10247 -3.16948 -0.01542 -0.07393 -8.31972 -0.22103 0 0 -0.95219 0 0 0.01063 -0.01699 0.04445 0 2.03275 -0.09172 0 -2.3716 -0.12393 0.23239 -6.32911
THR_449 -6.11433 0.56963 3.84365 -0.11482 0.03595 0.08516 2.59703 -2.51294 -0.0089 -0.04562 -2.11894 -0.56308 0 0 0 0 0 0.00483 0.03817 0.00372 0.17966 0 -0.26246 2.34115 -1.0874 -0.14083 0.39637 -2.87399
VAL_450 -6.9291 0.50604 1.51047 -0.25523 0.138 0.05005 2.73015 -2.11763 -0 -0 -2.59257 -0.24611 0 0 0 0 0 0.00345 -0.05406 0.01154 0.39463 0 -0.76759 0 1.9342 -0.40224 0.47576 -5.61024
SER_451 -3.86545 0.40057 3.8106 -0.03136 0.00041 0.05701 2.77486 -2.02209 -0.00182 -0.0117 -2.60308 -0.86887 0 0 0 0 0 0.00604 -0.07517 0.00453 0.41206 0 0.2888 0.6271 -0.77834 0.0712 0.24447 -1.56024
VAL_452 -6.92677 0.79632 2.02127 -0.28088 0.15335 0.06777 1.80335 -2.10517 -0.02769 -0.28239 -2.11356 -0.50541 0 0 0 0 0 0.00708 -0.0419 0.00998 0.20111 0 -0.62327 0 1.9342 0.16421 0.45202 -5.29638
GLY_453 -1.89297 0.13018 2.11209 -0.00023 0 0 0.91047 -1.12747 -0.00182 -0.0117 -0.31679 -0.31075 0 0 0 0 0 0.00969 -0.27517 0 0 0 -1.3471 0 0.83697 -0.1399 0.42258 -1.00191
ASN_454 -1.19027 0.09055 1.66234 -0.34528 0.04966 0.68631 0.42876 -0.78725 -0.02789 -0.19378 -0.00224 -1.60018 0 0 0 0 0 0.01799 -0.05913 0.05512 0 2.48279 -0.6212 0 -0.93687 -0.4014 0.24775 -0.44421
THR_455 -4.01493 0.31639 3.50076 -0.17473 0.10706 0.06291 2.11478 -1.94796 -0.02268 -0.2235 -1.84812 -0.32134 0 0 0 0 0 0.01912 -0.02512 0.00098 0.14738 0 -0.13681 2.33121 -1.0874 -0.30417 0.28908 -1.21707
LEU_456 -4.34359 0.31722 1.00956 -0.58398 0.19051 0.14763 0.33158 -1.17632 -0.01493 -0.05276 -0.26776 0.28586 0 0 0 0 0 0.02349 -0.05223 0.00306 0.5799 0 -0.38346 0 0.18072 0.01005 0.21907 -3.57638
TYR_457 -8.57905 0.72604 4.42681 -0.59347 0.0797 0.31949 3.45837 -2.94146 -0.00796 -0.08213 -2.60641 -0.17278 0 0 0 0 0 0.01224 -0.00288 0.06725 0 1.97338 -0.29668 0.04992 1.2797 -0.18765 0.38381 -2.69376
TYR_458 -4.25656 0.30186 1.08691 -0.59243 0.10755 0.29228 0.65651 -1.18184 -0.00065 -0.00175 -0.51746 -0.1763 0 0 0 0 0 0.00447 0.04745 0.0283 0 2.15723 -0.23775 0.00135 1.2797 -0.2526 0.40439 -0.84936
VAL_459 -6.46981 0.45927 1.32308 -0.27173 0.17135 0.05225 1.30375 -1.96818 -0.00652 -0.02832 -1.08508 0.01951 0 0 0 0 0 0.00908 -0.06594 0.01876 0.14869 0 -0.51621 0 1.9342 -0.32844 0.24249 -5.05778
ASN_460 -4.26033 0.22115 4.33259 -0.24431 0.03646 0.37584 2.60764 -2.1358 -0.02606 -0.18218 -1.56955 -0.68589 0 0 -1.81563 0 0 0.01532 -0.01756 0.03652 0 2.45869 0.037 0 -0.93687 -0.34348 0.24873 -1.84772
LYS_461 -2.55615 0.3032 3.94711 -0.42812 0.12114 0.27812 1.87043 -1.67318 -0 -0 -2.93764 0.16724 0 0 0 0 0 0.04406 -0.07952 0.08184 2.1085 0 -0.00326 0 -1.5107 -0.23675 0.37534 -0.12833
GLN_462 -4.9724 0.31202 4.78325 -0.31812 0.04484 0.15696 2.12354 -2.29385 -0.07211 -0.46877 -2.12487 0.05564 0 0 -1.80046 0 0 0.03983 -0.07235 0.06954 0 2.72847 0.12281 0 -0.18838 -0.26875 0.44333 -1.69982
GLU_463 -2.38214 0.08252 2.31517 -0.29361 0.05109 0.35598 0.71815 -1.10788 -0.01265 -0.09685 -0.09069 -0.29076 0 0 0 0 0 0.02644 -0.04201 0.01444 0 2.82372 -0.02152 0 -2.7348 -0.45625 0.23198 -0.90968
GLY_464 -2.74616 0.29174 1.34582 -0.0017 0 0 0.49095 -0.96336 -0 -0 -0.61875 -0.37466 0 0 0 0 0 0.11231 -0.10411 0 0 0 -1.48388 0 0.83697 -0.06474 0.11745 -3.16211
LYS_465 -4.27481 0.35076 3.31046 -0.49888 0.12933 0.29898 2.10737 -1.7622 -0 -0 -2.00102 -0.07802 0 0 0 0 0 0.02133 -0.00444 0.02961 1.82377 0 0.12874 0 -1.5107 0.18516 0.28616 -1.4584
SER_466 -4.18469 0.39397 2.51656 -0.03225 0.0003 0.05752 1.38833 -1.42711 -0 -0 -0.32883 -1.09725 0 0 0 -0.31735 0 0.07586 -0.01891 0.0244 0.52509 0 0.21039 0.6469 -0.77834 0.09952 0.47878 -1.76711
LEU_467 -7.09848 1.39124 2.39268 -0.43174 0.25493 0.06452 2.24915 -2.12955 -0 -0 -1.93268 0.0547 0 0 0 0 0 0.26444 0.36426 0.07017 0.65025 0 0.12989 0 0.18072 0.17614 0.6964 -2.65295
TYR_468 -7.18069 1.29293 2.24901 -0.70826 0.21492 0.42516 1.29748 -1.9814 -0.00829 -0.02535 -0.98927 -0.14906 0 0 0 -0.31735 0 0.05828 -0.00166 0.1355 0 2.00442 -0.16601 3e-05 1.2797 -0.10941 1.06478 -1.61453
VAL_469 -6.86112 0.93596 1.4893 -0.2872 0.19748 0.06439 2.42717 -1.97737 -0 -0 -2.68507 -0.40904 0 0 0 0 0 0.06534 -0.00272 0.01064 0.1726 0 -0.58484 0 1.9342 -0.26277 0.99862 -4.77443
LYS_470 -4.30124 0.37222 3.10301 -0.34596 0.03895 0.13975 2.09168 -1.69754 -0.00829 -0.02535 -2.83478 0.23794 0 0 0 -0.64161 0 0.06459 0.01317 0.23103 2.04874 0 -0.03005 0 -1.5107 -0.31625 0.52647 -2.84421
GLY_471 -4.11045 0.38208 2.93347 -0.00116 0 0 1.66991 -1.67112 -0 -0 -1.32124 -0.31157 0 0 -1.18991 0 0 0.05162 -0.06738 0 0 0 -1.41686 0 0.83697 0.2609 0.24592 -3.70882
GLU_472 -6.39773 1.40279 5.49809 -0.44481 0.08229 0.63292 1.94285 -2.3063 -0.0219 -0.22027 -2.09319 -0.96588 0 0 0 -0.84277 0 0.05643 -0.01921 0.09941 0 3.98998 0.03126 0 -2.7348 0.2213 0.89749 -1.19208
PRO_473 -6.63723 1.26663 3.86211 -0.11215 0.01615 0.08167 1.93747 -1.88276 -0.00492 -0.06531 -1.95571 0.26218 0 0 0 0 0 0.05219 -0.10097 0.10134 0.10127 0 -0.91209 0 -2.4119 -0.46751 1.47505 -5.39447
ILE_474 -8.15475 1.64529 2.23521 -0.69066 0.64805 0.15989 2.73603 -2.28395 -0 -0 -2.45733 0.32146 0 0 0 0 0 0.01007 0.03161 0.03272 0.77561 0 -0.07353 0 0.73287 -0.19111 1.08024 -3.44228
ILE_475 -9.19829 1.70791 2.59167 -0.54144 0.30522 0.11247 1.10037 -2.60312 -2e-05 -7e-05 -0.02289 0.47777 0 0 0 0 0 0.02178 -0.14102 0.41761 0.80279 0 0.42202 0 0.73287 0.11499 1.16857 -2.53082
ASN_476 -5.26114 0.7038 5.00101 -0.18669 0.03502 0.30078 2.51058 -2.40525 -0.0001 -0.00025 -2.06016 -0.42189 0 0 0 -0.84277 0 0.12302 0.03498 0.02888 0 2.07532 -0.47451 0 -0.93687 -0.28005 0.89351 -1.16279
PHE_477 -11.0588 1.6751 2.51978 -0.51275 0.26551 0.25791 3.07024 -2.81729 -0.00966 -0.04202 -2.37513 -0.1623 0 0 0 0 0 0.0262 -0.03709 0.01678 0 3.65304 -0.14032 0 1.0402 -0.56809 0.63594 -4.56278
TYR_478 -8.3747 1.31056 2.123 -0.68706 0.05696 0.36393 1.76307 -2.01145 -2e-05 -7e-05 -1.0525 -0.0976 0 0 0 -0.63774 0 0.17268 0.00488 0.00111 0 1.99813 -0.27409 0.03891 1.2797 -0.37884 0.91956 -3.48158
ASP_479 -5.9395 0.77501 6.91 -0.22615 0.11376 0.71974 3.34091 -2.85993 -0.02702 -0.17555 -4.31684 -1.43027 0 0 -0.62193 0 0 0.11418 -0.07859 0.12295 0 2.07517 -0.69219 0 -2.3716 -0.4287 1.21866 -3.77789
PRO_480 -3.8687 0.8037 2.50565 -0.07351 0 0.04531 1.31235 -1.08558 -0.01263 -0.07322 0.4849 0.61356 0 0 0 0 0 0.09668 -0.197 0.01805 0.27513 0 -0.69868 0 -2.4119 -0.17705 0.9715 -1.47145
LEU_481 -4.00872 0.50526 2.04355 -0.68272 0.16383 0.27219 1.15615 -1.37486 -0 -0 -1.4086 0.02474 0 0 -0.62193 0 0 0.05475 0.03682 0.0156 0.89479 0 -0.19144 0 0.18072 0.05754 0.44537 -2.43696
VAL_482 -6.64564 1.61547 1.64272 -0.33687 0.82506 0.07825 1.44444 -1.71082 -0 -0 -0.7585 -0.89205 0 0 0 0 0 0.10379 -0.05955 0.05417 1.30216 0 -0.11457 0 1.9342 0.14953 0.91024 -0.45799
PHE_483 -8.64473 1.7145 1.02751 -0.70384 0.02877 0.08225 1.42006 -1.68811 -0.02104 -0.19966 -0.16464 -0.33876 0 0 0 0 0 0.05356 -0.10504 0.05809 0 2.05074 0.18256 0 1.0402 0.14605 1.52173 -2.5398
PRO_484 -4.82919 0.48261 2.84036 -0.20781 0.01716 0.15487 1.66798 -1.19474 -0 -0 -1.2021 -0.1083 0 0 -0.39787 0 0 0.03335 0.0057 0.01224 0.4366 0 -0.78091 0 -2.4119 -0.23239 1.10067 -4.61367
SER_485 -3.30176 0.19887 2.99397 -0.0407 0.02064 0.07799 0.54554 -1.41363 -0.00842 -0.12644 -0.59855 -0.20557 0 0 0 0 0 0.52829 -0.01633 0.00271 0.53965 0 -0.08808 0.60084 -0.77834 0.51908 0.39021 -0.16001
ASP_486 -2.76765 0.11395 3.21721 -0.24044 0.10474 0.82489 0.6391 -1.49731 -0.00609 -0.01806 -0.8489 -3.08235 0 0 0 0 0 0.11223 -0.04369 0.42505 0 2.17133 -0.51163 0 -2.3716 0.89994 0.44602 -2.43326
GLU_487 -5.30032 0.33344 6.36284 -0.20902 0.0275 0.30079 3.27638 -2.8937 -0 -6e-05 -3.05473 -0.49176 0 0 0 -0.39457 0 0.08728 -0.04114 0.03049 0 3.92183 0.30028 0 -2.7348 0.29136 0.40694 0.21902
PHE_488 -4.93553 0.39462 2.50616 -0.74783 0.12313 0.47744 0.60402 -1.63026 -0.00745 -0.02503 0.03147 0.23839 0 0 0 0 0 0.30802 -0.04409 0.11002 0 1.98813 -0.16235 0 1.0402 -0.02579 0.74089 0.98416
ASP_489 -3.00741 0.38122 4.08905 -0.28113 0.06774 0.92843 1.53221 -1.7401 -0 -0 -3.62689 -0.36883 0 0 0 -0.43952 0 0.2642 -0.01883 0.04677 0 2.08043 -0.69658 0 -2.3716 0.50805 0.79866 -1.85412
ALA_490 -4.76697 0.35075 3.76894 -0.02245 0 0 2.09629 -2.1939 -0.00305 -0.02139 -2.2811 -0.39334 0 0 0 0 0 0.10014 0.00298 0 0 0 -0.06609 0 1.8394 0.78132 0.44134 -0.3671
SER_491 -6.91372 0.95189 7.44381 -0.02934 0 0.06781 3.90479 -3.33694 -0 -0 -4.86115 -0.54955 0 0 -1.9566 -0.56702 0 0.06709 0.06983 0.06748 0.2195 0 -0.39004 0.62033 -0.77834 -0.06521 0.52797 -5.5074
ILE_492 -7.71787 0.93217 4.27464 -0.55086 0.53942 0.11587 2.65681 -2.79189 -0 -0 -2.22189 -0.19692 0 0 0 0 0 0.03165 -0.03948 0.01823 0.75014 0 -0.31955 0 0.73287 -0.27451 0.8665 -3.19466
SER_493 -4.20476 0.26832 5.50501 -0.02919 0 0.06703 2.54456 -2.47711 -0 -0 -2.8461 -0.52375 0 0 -0.91207 0 0 0.01021 -0.00445 0.00395 0.815 0 0.32506 0.6002 -0.77834 -0.01464 0.72096 -0.9301
GLN_494 -5.94312 0.32668 6.48927 -0.25506 0.02491 0.19131 3.41198 -3.03264 -0 -0 -2.96107 -0.36739 0 0 -1.9566 0 0 0.02035 0.06218 0.06471 0 2.88521 -0.08642 0 -0.18838 -0.07635 0.21742 -1.17299
VAL_495 -7.51721 0.55296 3.84623 -0.29609 0.11357 0.0622 2.84115 -2.78922 -0 -0 -2.14309 -0.11135 0 0 0 0 0 0.00913 -0.07059 0.01668 0.05761 0 -0.34839 0 1.9342 -0.14167 0.36374 -3.62015
ASN_496 -6.69729 0.33651 6.30659 -0.16322 0.00479 0.23985 3.31093 -3.33934 -0 -0 -3.324 -0.33968 0 0 0 -0.63774 0 0.02176 -0.05551 0.03098 0 1.49537 0.4393 0 -0.93687 0.0334 0.56514 -2.70902
GLU_497 -5.16221 0.27693 6.58416 -0.60958 0.08805 1.09869 3.17434 -2.92961 -0 -0 -3.64048 -0.57095 0 0 0 -1.04424 0 0.02576 0.00087 0.015 0 3.31731 -0.17343 0 -2.7348 -0.03221 0.39739 -1.919
LYS_498 -5.07895 0.1572 6.75858 -0.32118 0.04086 0.15534 3.5355 -2.91737 -0 -0 -5.09357 -0.04957 0 0 0 -0.39457 0 0.03012 0.01053 0.09659 1.7436 0 -0.04299 0 -1.5107 -0.35033 0.31559 -2.91532
ILE_499 -9.41766 1.44526 4.62207 -0.53059 0.45434 0.10657 2.90009 -3.15449 -0 -0 -2.33096 -0.01209 0 0 0 0 0 0.0209 -0.06996 0.01214 0.53771 0 -0.48566 0 0.73287 -0.23456 0.53872 -4.86531
ASN_500 -4.72984 0.14485 5.18625 -0.18254 0.0413 0.27232 2.50809 -2.66053 -0 -0 -2.37709 -0.30771 0 0 0 0 0 0.01385 0.02996 0.00141 0 1.41098 0.39404 0 -0.93687 0.06291 0.49202 -0.6366
GLN_501 -5.67459 0.47185 6.14228 -0.27303 0.03487 0.19939 3.29673 -3.01844 -0 -0 -3.41147 -0.50203 0 0 0 -1.04424 0 0.01293 -0.03108 0.02802 0 3.05704 0.01917 0 -0.18838 0.00443 0.31247 -0.56408
SER_502 -5.4149 0.7066 5.22183 -0.03061 0.00014 0.02274 2.8463 -2.73494 -0 -0 -2.92485 -0.06594 0 0 0 0 0 0.01889 0.15589 0.03346 0.48404 0 0.30145 1.7846 -0.77834 -0.04808 0.49036 0.06864
LEU_503 -8.18487 0.45213 4.91766 -0.45905 0.15157 0.11422 2.99414 -3.09535 -0 -0 -2.75184 0.16823 0 0 0 0 0 0.0259 0.0851 0.13973 0.32903 0 -0.28525 0 0.18072 -0.18087 0.58805 -4.81075
ALA_504 -5.89146 0.72166 4.80665 -0.02167 0 0 2.87482 -2.92137 -0 -0 -2.53922 -0.36155 0 0 0 0 0 0.02684 0.0124 0 0 0 -0.27786 0 1.8394 -0.40117 0.40882 -1.7237
PHE_505 -6.81994 0.7709 5.18565 -0.57923 0.10852 0.26639 2.74318 -2.80902 -0 -0 -2.34524 -0.04603 0 0 0 0 0 0.04245 0.11613 0.002 0 2.64395 0.06321 0 1.0402 -0.2938 0.3815 0.47082
ILE_506 -6.0068 0.46939 4.59044 -0.49844 0.36703 0.09921 2.40568 -2.64298 -0 -0 -1.49759 0.03036 0 0 0 0 0 0.0265 -0.06593 0.00811 0.48037 0 -0.46349 0 0.73287 -0.00206 0.43167 -1.53567
ARG_507 -10.6246 1.5725 9.53077 -0.68346 0.18721 0.43112 3.61936 -4.44298 -0 -0 -2.89013 0.89229 0 0 -0.72357 0 0 0.21086 -0.05746 0.62222 2.89016 0 -0.17066 0 -1.2888 -0.19082 0.98126 -0.13473
LYS_508 -8.80716 1.5391 7.43494 -0.61508 0.12948 0.38759 3.63097 -3.43483 -0.00162 -0.01533 -1.92009 0.14348 0 0 0 0 0 0.44129 -0.02292 0.26297 3.5831 0 -0.12119 0 -1.5107 -0.40545 1.43301 2.13154
SER_509 -4.95266 0.40723 5.90291 -0.02742 0 0.06338 2.76963 -2.74601 -0.00215 -0.0498 -2.61335 -0.61754 0 0 0 0 0 0.37382 0.09108 0.00262 0.75307 0 0.34229 0.60002 -0.77834 -0.06748 0.82676 0.27808
ASP_510 -5.71295 0.41192 7.46988 -0.10448 0.00682 0.31959 3.609 -3.29562 -0.01307 -0.11693 -5.11254 -0.35805 0 0 -0.55993 -0.4614 0 0.11587 -0.05401 0.04661 0 1.74139 0.08818 0 -2.3716 -0.08303 0.61757 -3.81679
GLU_511 -6.10795 0.5992 5.40428 -0.66131 0.15477 1.23333 2.67851 -2.77315 -0 -0 -2.11469 -0.60066 0 0 0 0 0 0.04615 -0.02453 0.01933 0 3.33624 -0.22168 0 -2.7348 -0.33513 0.67722 -1.42487
LEU_512 -8.48499 0.56333 4.28046 -0.51693 0.24265 0.11516 3.16067 -3.08531 -0 -0 -2.08726 0.01583 0 0 0 0 0 0.02316 0.02121 0.04147 3.36243 0 -0.25784 0 0.18072 -0.26877 0.42052 -2.27351
LEU_513 -5.16156 0.25306 4.94872 -0.4877 0.24159 0.11869 2.31539 -2.5799 -0.00162 -0.01533 -2.50511 0.21894 0 0 0 0 0 0.01181 0.04945 0.04889 0.3135 0 -0.29532 0 0.18072 -0.2787 0.35093 -2.27357
SER_514 -3.75304 0.23592 5.00227 -0.02806 0 0.06467 2.48181 -2.39369 -0 -0 -2.87888 -0.59376 0 0 0 0 0 0.00806 0.06829 0.00034 0.62635 0 0.34977 0.60155 -0.77834 -0.01411 0.23955 -0.7613
ALA_515 -5.25908 0.46246 3.82465 -0.02199 0 0 2.69748 -2.56923 -0.01726 -0.09303 -1.86507 -0.35458 0 0 0 0 0 0.00966 -0.02053 0 0 0 -0.27553 0 1.8394 -0.10166 0.23179 -1.51251
ILE_516 -6.69229 0.68139 4.99701 -0.4956 0.33766 0.10006 2.15271 -2.80452 -0 -0 -0.5432 0.03506 0 0 0 0 0 0.00464 0.01109 0.03108 0.49787 0 -0.42634 0 0.73287 -0.20977 0.32649 -1.26379
GLY_517 -1.955 0.06947 2.66246 -5e-05 0 0 0.99999 -1.35552 -0 -0 -0.63029 -0.38455 0 0 0 0 0 0.00461 -0.03106 0 0 0 0.33535 0 0.83697 0.60049 0.29423 1.4471
GLY_518 -1.8461 0.07669 2.11482 -4e-05 0 0 0.97193 -1.14212 -0.00556 -0.01914 -1.46441 -0.36096 0 0 0 0 0 0.00474 -0.01505 0 0 0 0.55043 0 0.83697 0.74984 0.52832 0.98036
TYR_519 -5.85812 0.5513 3.31831 -0.62997 0.06209 0.32004 2.37003 -2.05322 -0.01978 -0.10332 -1.38744 -0.08343 0 0 -0.59497 0 0 0.00108 -0.01274 0.00549 0 1.95564 -0.28902 3e-05 1.2797 0.08702 0.72251 -0.35874
ILE_520 -2.86713 0.6146 2.58845 -0.47733 0.34376 0.09891 1.12332 -1.19931 -0.00556 -0.01914 -1.37246 0.38251 0 0 -0.46241 0 0 0.0177 -0.05646 0.01112 0.39616 0 -0.47052 0 0.73287 -0.37532 1.12684 0.1306
PRO_521 -4.2992 0.99191 1.60333 -0.11717 0.00219 0.08589 0.61337 -0.9539 -0 -0 -0.1928 0.28328 0 0 0 0 0 0.10336 0.26322 0.02853 0.19161 0 -1.07606 0 -2.4119 -0.68302 1.23678 -4.33059
GLU_522 -4.20813 0.49402 4.03293 -0.2994 0.02908 0.32112 1.79894 -1.69426 -0.00431 -0.01228 -1.41221 -0.48567 0 0 -0.34745 0 0 0.01227 -0.02939 0.01669 0 4.15132 -0.16354 0 -2.7348 -0.35949 0.82211 -0.07245
ALA_523 -3.19226 0.57712 2.4917 -0.02158 0 0 1.18235 -1.44251 -0.00431 -0.01228 0.20388 -0.46502 0 0 0 0 0 0.00196 -0.00796 0 0 0 -0.52739 0 1.8394 0.07959 1.40813 2.11081
PRO_524 -1.6598 0.27698 1.18558 -0.12361 0.00391 0.0895 0.24252 -0.62659 -0 -0 -0.34649 0.22267 0 0 0 0 0 0.0258 -0.06389 0.00302 0.14869 0 -0.98526 0 -2.4119 -0.37707 1.19877 -3.19716
ARG_525 -8.62734 1.19302 6.69393 -0.60116 0.07858 0.37346 3.34716 -3.11579 -0.00916 -0.09346 -2.53714 0.09796 0 0 -1.58202 0 0 0.05668 -0.05837 0.13565 2.58528 0 0.15382 0 -1.2888 -0.1696 0.64446 -2.72282
ASP_526 -1.42007 0.07194 2.10092 -0.25819 0.04523 0.85111 0.6166 -0.94933 -0.01769 -0.20322 0.3299 -0.52569 0 0 0 0 0 0.03672 0.12117 0.05174 0 1.99579 -0.59004 0 -2.3716 0.22559 0.59939 0.7103
GLY_527 -1.3199 0.16097 1.79887 -5e-05 0 0 0.59724 -0.85577 -0 -0 -1.05614 -0.38646 0 0 0 0 0 0.02884 -0.14821 0 0 0 -1.46647 0 0.83697 -0.47271 0.29452 -1.98831
GLN_528 -4.17163 0.41411 3.29729 -0.60738 0.11189 0.58185 1.08902 -1.65993 -0.00128 -0.02232 -0.76227 -0.71209 0 0 0 0 0 0.0069 0.06218 0.03254 0 2.29787 0.00545 0 -0.18838 -0.53302 0.25073 -0.50848
ALA_529 -4.9241 0.31938 1.67529 -0.02456 0.0001 0 1.43269 -1.59339 -0 -0 -1.20887 -0.24662 0 0 0 0 0 0.00321 0.01556 0 0 0 0.07773 0 1.8394 -0.23544 0.2023 -2.66734
TYR_530 -11.0924 1.16951 3.82464 -0.57646 0.06657 0.29037 1.92095 -2.91993 -0.00976 -0.09772 -1.2313 -0.29956 0 0 -0.98705 0 0 0.01042 0.0187 0.08857 0 1.98353 -0.17863 0.02593 1.2797 -0.24879 0.48102 -6.4817
VAL_531 -6.84264 0.6716 2.86693 -0.38832 0.4761 0.09404 2.9804 -2.35322 -0 -0 -2.06058 -0.22763 0 0 0 0 0 0.01105 -0.06644 0.00664 0.81303 0 -0.76475 0 1.9342 -0.2488 0.59866 -2.49974
ARG_532 -9.52423 0.87813 7.26737 -1.00804 0.27096 0.60819 2.77441 -3.54762 -0 -0 -3.62961 0.13187 0 0 -1.5059 0 0 0.00964 0.01494 0.13718 1.98779 0 0.09859 0 -1.2888 0.12029 0.64738 -5.55749
LYS_533 -5.11272 0.65546 7.13624 -0.62858 0.12662 0.36323 3.33665 -3.09371 -0.02155 -0.11838 -5.43112 0.56079 0 0 0 -0.533 0 0.02024 -0.07118 0.15849 2.10162 0 0.23746 0 -1.5107 0.45849 0.7585 -0.60716
ASP_534 -2.32986 0.20508 4.25864 -0.12581 0.01202 0.39372 1.5381 -1.67348 -0 -0 -3.10835 -0.88373 0 0 0 -0.533 0 0.02467 -0.06243 0.14588 0 2.39506 -0.55315 0 -2.3716 -0.01611 0.50504 -2.17931
GLY_535 -2.82002 0.32262 3.13047 -6e-05 0 0 1.23944 -1.57799 -0.00518 -0.01587 -1.95054 -0.37432 0 0 -1.04349 0 0 0.00857 -0.14507 0 0 0 -1.48804 0 0.83697 -0.63743 0.37477 -4.14518
GLU_536 -5.14374 0.62338 5.88545 -0.29833 0.05833 0.35441 3.24645 -2.8477 -0.00046 -0.00699 -2.56171 -0.30813 0 0 0 0 0 0.01545 -0.0463 0.00126 0 2.933 0.14644 0 -2.7348 -0.45395 0.42028 -0.71765
TRP_537 -12.3189 2.43613 4.68434 -1.20043 0.21808 0.50174 2.32073 -3.27079 -0.00518 -0.01587 -1.60219 -0.47561 0 0 -0.34745 0 0 0.12602 -0.02986 0.00908 0 3.08557 -0.06233 0 1.6906 0.50225 1.53758 -2.21651
VAL_538 -5.68175 0.44669 4.51684 -0.27631 0.15469 0.05538 3.30242 -2.57706 -0.02201 -0.12537 -3.09352 0.0655 0 0 0 0 0 0.0371 -0.08144 0.02618 0.09757 0 -0.46107 0 1.9342 0.23043 1.48684 0.03529
LEU_539 -4.94049 0.43052 1.60961 -0.56487 0.20469 0.1535 0.71422 -1.33222 -0.00529 -0.01533 -0.42753 0.0847 0 0 0 0 0 0.06572 0.05808 0.23897 1.69083 0 -0.16437 0 0.18072 -0.51202 0.50258 -2.02797
LEU_540 -7.53364 0.73499 2.19895 -0.63272 0.2218 0.17573 1.56569 -2.13981 -0 -0 -0.71422 0.30573 0 0 0 0 0 0.01838 0.23311 0.01529 0.59916 0 -0.37201 0 0.18072 -0.26553 0.62518 -4.78319
SER_541 -1.81143 0.08608 0.95803 -0.03033 0.00253 0.05388 0.03532 -0.6838 -0.00529 -0.01533 0.24204 -0.81364 0 0 0 0 0 0.01764 -0.0057 0.00018 0.06325 0 -0.13167 0.60306 -0.77834 0.3831 0.5388 -1.29163
THR_542 -3.61881 0.62935 1.4987 -0.23013 0.27791 0.09582 0.92363 -1.13567 -0 -0 0.17383 -1.41275 0 0 0 0 0 0.12592 0.00709 0.00245 0.15246 0 0.13952 2.27123 -1.0874 0.57113 0.35695 -0.25877
PHE_543 -4.91491 0.52453 0.72326 -0.51488 0.05085 0.23159 0.26904 -0.94448 -0 -0 0.10148 -0.0035 0 0 0 0 0 0.10141 0.01399 0.13549 0 2.10121 -0.34983 0 1.0402 -0.00022 0.22074 -1.21402
LEU_544 -6.83406 1.11333 3.25481 -0.47534 0.25232 0.07718 1.53233 -1.81533 -0 -0 -1.50883 0.34226 0 0 -0.72357 0 0 0.02741 -0.02715 0.00577 0.40204 0 -0.22112 0 0.18072 -0.17275 0.3206 -4.26939
GLY_545 -2.70182 0.16903 3.04085 -0.00047 0 0 1.30123 -1.47733 -0.02484 -0.15677 -0.57365 -0.18899 0 0 -0.9674 0 0 0.00664 0.04121 0 0 0 -1.11703 0 0.83697 0.40781 0.31489 -1.08967
GLY_546 -3.15625 0.33145 2.83624 -5e-05 0 0 1.1586 -1.56621 -0.0294 -0.1233 0.22553 -0.39627 0 0 0 0 0 0.00831 -0.18447 0 0 0 -1.43199 0 0.83697 -0.14633 0.4666 -1.17056
LEU_547 -6.09069 0.91412 2.11339 -0.61168 0.22035 0.18001 0.55733 -1.65774 -0 -0 -0.10951 0.16714 0 0 0 0 0 0.02497 0.01117 0.11433 0.52178 0 -0.10225 0 0.18072 -0.45632 1.04257 -2.98031
VAL_548 -5.99287 0.78351 4.91369 -0.30173 0.29849 0.07829 3.00328 -2.85271 -0 -0 -2.76403 -0.83763 0 0 0 0 0 0.01125 0.14218 0 0.2607 0 -0.01443 0 1.9342 0.24607 1.35214 0.26039
PRO_549 -6.00403 0.60281 3.8247 -0.068 0 0.04269 1.58578 -1.82538 -0.00181 -0.00976 -0.25002 0.63753 0 0 0 0 0 0.01197 -0.14139 0.00597 0.33255 0 -0.08737 0 -2.4119 0.03885 0.96925 -2.74756
ARG_550 -3.76283 0.50053 2.73382 -0.84603 0.13368 0.59073 0.72748 -1.39781 -0 -0 0.02669 0.42605 0 0 0 0 0 0.01175 -0.08495 0.02058 1.62097 0 -0.18571 0 -1.2888 -0.37487 0.48485 -0.66387
GLY_551 -2.831 0.39951 3.07518 -9e-05 0 0 1.56944 -1.59584 -0.02881 -0.13151 -1.4006 -0.35978 0 0 -0.39238 0 0 0.01034 -0.15456 0 0 0 0.57676 0 0.83697 0.01355 0.33219 -0.08066
SER_552 -4.70035 0.62437 5.1312 -0.03448 0.05702 0.03191 2.65063 -2.49905 -0.00181 -0.00976 -2.90257 0.03779 0 0 -0.44946 0 0 0.00154 -0.06964 0.15719 0.06301 0 0.14032 1.89932 -0.77834 0.37883 0.63693 0.36462
HIS_D_553 -7.09623 0.5138 6.46783 -0.7924 0.05307 1.05571 2.99081 -3.2978 -0.02881 -0.13151 -2.47523 -0.3527 0 0 -0.39238 0 0 0.02042 0.15178 0.05941 0 2.27284 -0.33652 0 -0.45461 0.05786 1.24141 -0.47323
HIS_D_554 -9.25409 1.09958 7.01512 -0.65737 0.06489 1.01502 3.99478 -3.84497 -0.01737 -0.13369 -3.18795 -0.75051 0 0 -1.29044 -0.84625 0 0.01082 0.47131 0.41285 0 4.03687 -0.69488 0 -0.45461 0.90422 1.9571 -0.14957
HIS_555 -4.31867 0.39169 3.82617 -0.77794 0.01468 0.90199 1.08177 -1.94693 -0.0294 -0.1233 0.37287 -1.88195 0 0 0 0 0 0.00517 -0.04052 3e-05 0 1.53526 -0.07249 0 -0.45461 1.06761 1.60639 1.1578
HIS_556 -5.5709 0.41192 4.1506 -0.41614 0.07958 0.39683 1.33621 -2.2685 -0.02484 -0.15677 -0.82978 -0.52871 0 0 -0.9674 0 0 0.01677 -0.05178 0.01422 0 3.07055 -0.05973 0 -0.45461 -0.03981 0.50311 -1.3892
HIS_D_557 -8.64718 1.591 8.05573 -0.78148 0.07445 0.8773 3.87984 -3.98287 -0 -0 -3.47222 -0.39943 0 0 0 -1.30765 0 0.01091 -0.06933 0.18874 0 2.91291 0.04617 0 -0.45461 0.92337 0.49304 -0.06133
HIS_558 -2.60045 0.25656 3.36655 -0.43461 0.01233 0.49541 0.88305 -1.51765 -0.01092 -0.06714 -1.31719 -0.41554 0 0 -0.55993 0 0 0.02032 -0.03083 0.00014 0 2.38948 -0.24475 0 -0.45461 1.57273 0.73105 2.07401
SER_559 -5.03244 0.56182 5.42452 -0.03569 0.00572 0.04878 2.4447 -2.59616 -0 -0 -3.12928 -0.40724 0 0 -1.31424 0 0 0.00676 0.16107 0.02374 0.97315 0 -0.03418 1.84356 -0.77834 0.2811 0.80821 -0.74444
ALA_560 -3.62277 0.27071 2.92581 -0.02328 0 0 1.9435 -1.82488 -1e-05 -0.00016 -2.26355 -0.20903 0 0 -1.28389 0 0 0.02546 -0.04837 0 0 0 -0.13336 0 1.8394 -0.66775 0.78404 -2.28814
TRP_561 -1.81161 0.19161 2.06817 -0.86867 0.02389 0.30798 0.5272 -1.04742 -0 -0 0.25326 -0.1021 0 0 0 0 0 0.0173 -0.02778 0.00202 0 1.36783 -0.32463 0 1.6906 -0.62718 0.43883 2.0793
SER_562 -2.10701 0.27188 1.97565 -0.02978 0.01804 0.03002 0.75644 -0.92183 -0 -0 -0.01686 -0.06077 0 0 0 0 0 0.00322 -0.05366 0.00065 0.09345 0 0.08529 0.60001 -0.77834 -0.01577 0.18385 0.03447
HIS_D_563 -8.17689 1.14779 6.58617 -0.46281 0.0249 0.3629 2.55736 -3.28715 -0 -0 -3.05169 -0.14853 0 0 -1.2449 0 0 0.00172 -0.01882 1e-05 0 1.55072 -0.05809 0 -0.45461 -0.15313 1.08117 -3.74389
PRO_564 -5.43425 0.90791 4.31577 -0.1195 1e-05 0.08736 1.54068 -1.74212 -0.00381 -0.01104 -1.98181 0.28023 0 0 -0.79544 0 0 0.00849 -0.06257 0.00638 0.1859 0 -1.09999 0 -2.4119 -0.69731 1.26172 -5.76528
GLN_565 -6.07715 0.4676 4.11405 -0.35866 0.07155 0.23402 1.49359 -2.12622 -0.00761 -0.028 -0.57127 -0.22719 0 0 0 -1.01004 0 0.03168 -0.04714 0.00548 0 2.98306 0.11552 0 -0.18838 -0.46436 0.42788 -1.1616
PHE_566 -6.64827 0.794 1.23327 -0.68527 0.46975 0.20642 0.74103 -1.41763 -0.00381 -0.01104 0.13194 -0.50672 0 0 0 0 0 0.13858 -0.04955 0.0292 0 3.7047 -0.19896 0 1.0402 0.0188 0.54459 -0.46878
GLU_567 -6.12885 0.5952 6.47752 -0.35967 0.08384 0.62694 2.55858 -2.53232 -0.01868 -0.089 -3.90381 -0.82474 0 0 0 -1.40377 0 0.05868 -0.00255 0.09213 0 2.95342 0.1915 0 -2.7348 0.14674 0.5141 -3.69953
LYS:CtermProteinFull_568 -3.97103 0.22324 5.33423 -0.88147 0.25434 1.2603 2.30983 -2.04302 -0.04582 -0.29029 -4.78564 -0.0696 0 0 0 -0.41524 0 0.26513 0 0.19814 2.27214 0 0 0 -1.5107 0.06775 0.44075 -1.38696
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.8935 0 0 0 0 0 0 0 0 0 22.8935
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699053 DOMAINID 689485 MODEL 3 5UDC_A.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 351.613
SSBOND     CYS A   37    CYS A  439                                       2.05  
SSBOND     CYS A   69    CYS A  212                                       2.04  
SSBOND     CYS A  155    CYS A  290                                       2.03  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.06  
SSBOND     CYS A  358    CYS A  367                                       2.05  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.02  
ATOM      1  N   MET A   1      13.442  60.386 -93.064  1.00 21.960          N  
ATOM      2  CA  MET A   1      14.057  61.491 -93.785  1.00 21.490          C  
ATOM      3  C   MET A   1      15.407  61.018 -94.270  1.00 21.120          C  
ATOM      4  O   MET A   1      15.847  59.953 -93.858  1.00 20.760          O  
ATOM      5  CB  MET A   1      14.211  62.726 -92.877  1.00 30.270          C  
ATOM      6  CG  MET A   1      12.962  63.302 -92.391  1.00 30.270          C  
ATOM      7  SD  MET A   1      13.122  64.439 -91.013  1.00 30.270          S  
ATOM      8  CE  MET A   1      13.320  63.344 -89.614  1.00 30.270          C  
ATOM      9 1H   MET A   1      13.168  60.705 -92.147  1.00 26.350          H  
ATOM     10 2H   MET A   1      12.652  60.037 -93.588  1.00 26.350          H  
ATOM     11 3H   MET A   1      14.123  59.646 -92.964  1.00 26.350          H  
ATOM     12  HA  MET A   1      13.443  61.740 -94.649  1.00 25.790          H  
ATOM     13 1HB  MET A   1      14.807  62.556 -92.069  1.00 36.330          H  
ATOM     14 2HB  MET A   1      14.695  63.512 -93.455  1.00 36.330          H  
ATOM     15 1HG  MET A   1      12.596  63.865 -93.202  1.00 36.330          H  
ATOM     16 2HG  MET A   1      12.241  62.554 -92.141  1.00 36.330          H  
ATOM     17 1HE  MET A   1      13.383  63.936 -88.712  1.00 36.330          H  
ATOM     18 2HE  MET A   1      12.453  62.685 -89.538  1.00 36.330          H  
ATOM     19 3HE  MET A   1      14.215  62.750 -89.720  1.00 36.330          H  
ATOM     20  N   GLU A   2      16.067  61.815 -95.098  1.00 21.310          N  
ATOM     21  CA  GLU A   2      17.399  61.518 -95.645  1.00 21.070          C  
ATOM     22  C   GLU A   2      18.445  61.415 -94.550  1.00 20.390          C  
ATOM     23  O   GLU A   2      18.337  62.072 -93.517  1.00 20.290          O  
ATOM     24  CB  GLU A   2      17.829  62.545 -96.695  1.00 29.590          C  
ATOM     25  CG  GLU A   2      19.164  62.262 -97.420  1.00 29.590          C  
ATOM     26  CD  GLU A   2      19.491  63.267 -98.490  1.00 29.590          C  
ATOM     27  OE1 GLU A   2      18.791  64.237 -98.604  1.00 29.590          O  
ATOM     28  OE2 GLU A   2      20.447  63.056 -99.195  1.00 29.590          O  
ATOM     29  H   GLU A   2      15.620  62.677 -95.399  1.00 25.570          H  
ATOM     30  HA  GLU A   2      17.354  60.560 -96.151  1.00 25.280          H  
ATOM     31 1HB  GLU A   2      17.111  62.516 -97.467  1.00 35.510          H  
ATOM     32 2HB  GLU A   2      17.844  63.543 -96.276  1.00 35.510          H  
ATOM     33 1HG  GLU A   2      19.978  62.287 -96.727  1.00 35.510          H  
ATOM     34 2HG  GLU A   2      19.122  61.266 -97.862  1.00 35.510          H  
ATOM     35  N   LEU A   3      19.478  60.607 -94.777  1.00 20.020          N  
ATOM     36  CA  LEU A   3      20.537  60.405 -93.788  1.00 19.440          C  
ATOM     37  C   LEU A   3      21.174  61.732 -93.322  1.00 18.810          C  
ATOM     38  O   LEU A   3      21.576  61.867 -92.163  1.00 18.820          O  
ATOM     39  CB  LEU A   3      21.622  59.478 -94.358  1.00 27.450          C  
ATOM     40  CG  LEU A   3      22.729  58.975 -93.379  1.00 27.450          C  
ATOM     41  CD1 LEU A   3      22.092  58.154 -92.219  1.00 27.450          C  
ATOM     42  CD2 LEU A   3      23.695  58.095 -94.159  1.00 27.450          C  
ATOM     43  H   LEU A   3      19.524  60.124 -95.667  1.00 24.020          H  
ATOM     44  HA  LEU A   3      20.082  59.916 -92.935  1.00 23.330          H  
ATOM     45 1HB  LEU A   3      21.147  58.605 -94.762  1.00 32.940          H  
ATOM     46 2HB  LEU A   3      22.122  60.000 -95.173  1.00 32.940          H  
ATOM     47  HG  LEU A   3      23.266  59.823 -92.949  1.00 32.940          H  
ATOM     48 1HD1 LEU A   3      22.875  57.794 -91.556  1.00 32.940          H  
ATOM     49 2HD1 LEU A   3      21.405  58.763 -91.635  1.00 32.940          H  
ATOM     50 3HD1 LEU A   3      21.548  57.306 -92.625  1.00 32.940          H  
ATOM     51 1HD2 LEU A   3      24.478  57.732 -93.493  1.00 32.940          H  
ATOM     52 2HD2 LEU A   3      23.152  57.242 -94.580  1.00 32.940          H  
ATOM     53 3HD2 LEU A   3      24.146  58.672 -94.966  1.00 32.940          H  
ATOM     54  N   LEU A   4      21.227  62.736 -94.203  1.00 18.350          N  
ATOM     55  CA  LEU A   4      21.827  64.031 -93.890  1.00 17.850          C  
ATOM     56  C   LEU A   4      20.947  64.855 -92.949  1.00 17.240          C  
ATOM     57  O   LEU A   4      21.340  65.932 -92.494  1.00 17.180          O  
ATOM     58  CB  LEU A   4      22.035  64.819 -95.189  1.00 25.190          C  
ATOM     59  CG  LEU A   4      23.027  64.217 -96.229  1.00 25.190          C  
ATOM     60  CD1 LEU A   4      22.974  65.064 -97.491  1.00 25.190          C  
ATOM     61  CD2 LEU A   4      24.448  64.176 -95.663  1.00 25.190          C  
ATOM     62  H   LEU A   4      20.891  62.589 -95.145  1.00 22.020          H  
ATOM     63  HA  LEU A   4      22.776  63.862 -93.388  1.00 21.420          H  
ATOM     64 1HB  LEU A   4      21.064  64.917 -95.682  1.00 30.230          H  
ATOM     65 2HB  LEU A   4      22.385  65.818 -94.932  1.00 30.230          H  
ATOM     66  HG  LEU A   4      22.714  63.206 -96.491  1.00 30.230          H  
ATOM     67 1HD1 LEU A   4      23.645  64.646 -98.239  1.00 30.230          H  
ATOM     68 2HD1 LEU A   4      21.952  65.064 -97.887  1.00 30.230          H  
ATOM     69 3HD1 LEU A   4      23.274  66.084 -97.262  1.00 30.230          H  
ATOM     70 1HD2 LEU A   4      25.121  63.759 -96.414  1.00 30.230          H  
ATOM     71 2HD2 LEU A   4      24.770  65.186 -95.412  1.00 30.230          H  
ATOM     72 3HD2 LEU A   4      24.488  63.554 -94.775  1.00 30.230          H  
ATOM     73  N   ILE A   5      19.740  64.365 -92.703  1.00 16.890          N  
ATOM     74  CA  ILE A   5      18.773  64.969 -91.821  1.00 16.410          C  
ATOM     75  C   ILE A   5      18.803  64.166 -90.516  1.00 15.980          C  
ATOM     76  O   ILE A   5      18.889  64.738 -89.416  1.00 15.960          O  
ATOM     77  CB  ILE A   5      17.378  64.950 -92.469  1.00 23.170          C  
ATOM     78  CG1 ILE A   5      17.408  65.647 -93.871  1.00 23.170          C  
ATOM     79  CG2 ILE A   5      16.395  65.588 -91.577  1.00 23.170          C  
ATOM     80  CD1 ILE A   5      17.862  67.089 -93.922  1.00 23.170          C  
ATOM     81  H   ILE A   5      19.484  63.480 -93.126  1.00 20.270          H  
ATOM     82  HA  ILE A   5      19.066  65.991 -91.596  1.00 19.690          H  
ATOM     83  HB  ILE A   5      17.066  63.930 -92.637  1.00 27.800          H  
ATOM     84 1HG1 ILE A   5      18.070  65.073 -94.512  1.00 27.800          H  
ATOM     85 2HG1 ILE A   5      16.407  65.602 -94.283  1.00 27.800          H  
ATOM     86 1HG2 ILE A   5      15.438  65.562 -92.059  1.00 27.800          H  
ATOM     87 2HG2 ILE A   5      16.360  65.039 -90.647  1.00 27.800          H  
ATOM     88 3HG2 ILE A   5      16.670  66.618 -91.379  1.00 27.800          H  
ATOM     89 1HD1 ILE A   5      17.831  67.429 -94.958  1.00 27.800          H  
ATOM     90 2HD1 ILE A   5      17.207  67.717 -93.325  1.00 27.800          H  
ATOM     91 3HD1 ILE A   5      18.883  67.174 -93.553  1.00 27.800          H  
ATOM     92  N   LEU A   6      18.759  62.830 -90.665  1.00 15.810          N  
ATOM     93  CA  LEU A   6      18.720  61.881 -89.554  1.00 15.570          C  
ATOM     94  C   LEU A   6      19.961  61.959 -88.699  1.00 15.560          C  
ATOM     95  O   LEU A   6      19.881  61.759 -87.495  1.00 15.710          O  
ATOM     96  CB  LEU A   6      18.497  60.448 -90.046  1.00 21.890          C  
ATOM     97  CG  LEU A   6      17.014  59.972 -90.196  1.00 21.890          C  
ATOM     98  CD1 LEU A   6      16.291  59.763 -88.871  1.00 21.890          C  
ATOM     99  CD2 LEU A   6      16.323  60.942 -90.913  1.00 21.890          C  
ATOM    100  H   LEU A   6      18.698  62.463 -91.617  1.00 18.970          H  
ATOM    101  HA  LEU A   6      17.891  62.155 -88.914  1.00 18.680          H  
ATOM    102 1HB  LEU A   6      18.946  60.359 -91.022  1.00 26.270          H  
ATOM    103 2HB  LEU A   6      19.015  59.755 -89.389  1.00 26.270          H  
ATOM    104  HG  LEU A   6      16.998  59.049 -90.757  1.00 26.270          H  
ATOM    105 1HD1 LEU A   6      15.269  59.446 -89.069  1.00 26.270          H  
ATOM    106 2HD1 LEU A   6      16.772  58.997 -88.305  1.00 26.270          H  
ATOM    107 3HD1 LEU A   6      16.268  60.680 -88.303  1.00 26.270          H  
ATOM    108 1HD2 LEU A   6      15.318  60.582 -91.049  1.00 26.270          H  
ATOM    109 2HD2 LEU A   6      16.292  61.882 -90.391  1.00 26.270          H  
ATOM    110 3HD2 LEU A   6      16.808  61.075 -91.860  1.00 26.270          H  
ATOM    111  N   LYS A   7      21.088  62.407 -89.235  1.00 15.490          N  
ATOM    112  CA  LYS A   7      22.264  62.530 -88.382  1.00 15.520          C  
ATOM    113  C   LYS A   7      21.946  63.364 -87.113  1.00 14.880          C  
ATOM    114  O   LYS A   7      22.625  63.224 -86.095  1.00 14.910          O  
ATOM    115  CB  LYS A   7      23.406  63.207 -89.152  1.00 21.720          C  
ATOM    116  CG  LYS A   7      23.168  64.702 -89.465  1.00 21.720          C  
ATOM    117  CD  LYS A   7      24.300  65.307 -90.282  1.00 21.720          C  
ATOM    118  CE  LYS A   7      24.073  66.809 -90.490  1.00 21.720          C  
ATOM    119  NZ  LYS A   7      25.141  67.431 -91.318  1.00 21.720          N  
ATOM    120  H   LYS A   7      21.163  62.531 -90.250  1.00 18.590          H  
ATOM    121  HA  LYS A   7      22.577  61.534 -88.072  1.00 18.620          H  
ATOM    122 1HB  LYS A   7      24.331  63.118 -88.585  1.00 26.060          H  
ATOM    123 2HB  LYS A   7      23.549  62.691 -90.105  1.00 26.060          H  
ATOM    124 1HG  LYS A   7      22.227  64.818 -90.012  1.00 26.060          H  
ATOM    125 2HG  LYS A   7      23.103  65.267 -88.539  1.00 26.060          H  
ATOM    126 1HD  LYS A   7      25.249  65.150 -89.771  1.00 26.060          H  
ATOM    127 2HD  LYS A   7      24.338  64.819 -91.258  1.00 26.060          H  
ATOM    128 1HE  LYS A   7      23.116  66.957 -90.982  1.00 26.060          H  
ATOM    129 2HE  LYS A   7      24.050  67.301 -89.519  1.00 26.060          H  
ATOM    130 1HZ  LYS A   7      24.945  68.416 -91.426  1.00 26.060          H  
ATOM    131 2HZ  LYS A   7      26.034  67.312 -90.865  1.00 26.060          H  
ATOM    132 3HZ  LYS A   7      25.163  66.993 -92.226  1.00 26.060          H  
ATOM    133  N   ALA A   8      20.950  64.269 -87.191  1.00 14.450          N  
ATOM    134  CA  ALA A   8      20.539  65.080 -86.055  1.00 13.970          C  
ATOM    135  C   ALA A   8      19.141  64.659 -85.570  1.00 13.640          C  
ATOM    136  O   ALA A   8      18.883  64.531 -84.360  1.00 13.310          O  
ATOM    137  CB  ALA A   8      20.531  66.545 -86.445  1.00 19.750          C  
ATOM    138  H   ALA A   8      20.430  64.354 -88.065  1.00 17.340          H  
ATOM    139  HA  ALA A   8      21.246  64.921 -85.243  1.00 16.760          H  
ATOM    140 1HB  ALA A   8      20.236  67.147 -85.587  1.00 23.700          H  
ATOM    141 2HB  ALA A   8      21.527  66.836 -86.772  1.00 23.700          H  
ATOM    142 3HB  ALA A   8      19.820  66.696 -87.258  1.00 23.700          H  
ATOM    143  N   ASN A   9      18.226  64.472 -86.527  1.00 13.880          N  
ATOM    144  CA  ASN A   9      16.849  64.165 -86.188  1.00 13.780          C  
ATOM    145  C   ASN A   9      16.633  62.744 -85.693  1.00 13.630          C  
ATOM    146  O   ASN A   9      15.629  62.483 -85.020  1.00 13.370          O  
ATOM    147  CB  ASN A   9      15.924  64.518 -87.321  1.00 19.330          C  
ATOM    148  CG  ASN A   9      15.777  66.029 -87.460  1.00 19.330          C  
ATOM    149  OD1 ASN A   9      16.066  66.800 -86.533  1.00 19.330          O  
ATOM    150  ND2 ASN A   9      15.313  66.466 -88.585  1.00 19.330          N  
ATOM    151  H   ASN A   9      18.485  64.588 -87.508  1.00 16.660          H  
ATOM    152  HA  ASN A   9      16.572  64.813 -85.356  1.00 16.540          H  
ATOM    153 1HB  ASN A   9      16.300  64.098 -88.256  1.00 23.200          H  
ATOM    154 2HB  ASN A   9      14.955  64.084 -87.120  1.00 23.200          H  
ATOM    155 1HD2 ASN A   9      15.188  67.447 -88.725  1.00 23.200          H  
ATOM    156 2HD2 ASN A   9      15.072  65.824 -89.311  1.00 23.200          H  
ATOM    157  N   ALA A  10      17.536  61.807 -86.034  1.00 13.900          N  
ATOM    158  CA  ALA A  10      17.438  60.438 -85.566  1.00 13.910          C  
ATOM    159  C   ALA A  10      17.554  60.423 -84.082  1.00 13.390          C  
ATOM    160  O   ALA A  10      16.889  59.646 -83.426  1.00 13.280          O  
ATOM    161  CB  ALA A  10      18.546  59.550 -86.105  1.00 19.470          C  
ATOM    162  H   ALA A  10      18.342  62.021 -86.614  1.00 16.680          H  
ATOM    163  HA  ALA A  10      16.469  60.041 -85.863  1.00 16.690          H  
ATOM    164 1HB  ALA A  10      18.420  58.541 -85.714  1.00 23.360          H  
ATOM    165 2HB  ALA A  10      18.534  59.519 -87.164  1.00 23.360          H  
ATOM    166 3HB  ALA A  10      19.508  59.944 -85.784  1.00 23.360          H  
ATOM    167  N   ILE A  11      18.413  61.285 -83.543  1.00 13.160          N  
ATOM    168  CA  ILE A  11      18.648  61.325 -82.121  1.00 12.810          C  
ATOM    169  C   ILE A  11      17.387  61.785 -81.446  1.00 12.280          C  
ATOM    170  O   ILE A  11      16.942  61.158 -80.484  1.00 11.960          O  
ATOM    171  CB  ILE A  11      19.828  62.241 -81.787  1.00 18.070          C  
ATOM    172  CG1 ILE A  11      21.117  61.602 -82.366  1.00 18.070          C  
ATOM    173  CG2 ILE A  11      19.920  62.424 -80.244  1.00 18.070          C  
ATOM    174  CD1 ILE A  11      22.313  62.522 -82.407  1.00 18.070          C  
ATOM    175  H   ILE A  11      18.925  61.931 -84.136  1.00 15.790          H  
ATOM    176  HA  ILE A  11      18.879  60.319 -81.772  1.00 15.370          H  
ATOM    177  HB  ILE A  11      19.694  63.212 -82.268  1.00 21.690          H  
ATOM    178 1HG1 ILE A  11      21.371  60.730 -81.768  1.00 21.690          H  
ATOM    179 2HG1 ILE A  11      20.919  61.274 -83.387  1.00 21.690          H  
ATOM    180 1HG2 ILE A  11      20.754  63.067 -79.992  1.00 21.690          H  
ATOM    181 2HG2 ILE A  11      19.007  62.880 -79.867  1.00 21.690          H  
ATOM    182 3HG2 ILE A  11      20.056  61.451 -79.767  1.00 21.690          H  
ATOM    183 1HD1 ILE A  11      23.161  61.989 -82.836  1.00 21.690          H  
ATOM    184 2HD1 ILE A  11      22.080  63.389 -83.035  1.00 21.690          H  
ATOM    185 3HD1 ILE A  11      22.572  62.857 -81.411  1.00 21.690          H  
ATOM    186  N   THR A  12      16.791  62.862 -81.966  1.00 12.280          N  
ATOM    187  CA  THR A  12      15.543  63.364 -81.406  1.00 11.990          C  
ATOM    188  C   THR A  12      14.475  62.270 -81.469  1.00 11.360          C  
ATOM    189  O   THR A  12      13.739  62.052 -80.494  1.00 11.110          O  
ATOM    190  CB  THR A  12      15.056  64.627 -82.158  1.00 16.900          C  
ATOM    191  OG1 THR A  12      16.028  65.675 -82.012  1.00 16.900          O  
ATOM    192  CG2 THR A  12      13.719  65.102 -81.593  1.00 16.900          C  
ATOM    193  H   THR A  12      17.238  63.359 -82.747  1.00 14.740          H  
ATOM    194  HA  THR A  12      15.708  63.622 -80.361  1.00 14.390          H  
ATOM    195  HB  THR A  12      14.943  64.394 -83.218  1.00 20.280          H  
ATOM    196  HG1 THR A  12      15.830  66.387 -82.630  1.00 20.280          H  
ATOM    197 1HG2 THR A  12      13.398  65.991 -82.132  1.00 20.280          H  
ATOM    198 2HG2 THR A  12      12.961  64.326 -81.705  1.00 20.280          H  
ATOM    199 3HG2 THR A  12      13.835  65.341 -80.537  1.00 20.280          H  
ATOM    200  N   THR A  13      14.389  61.588 -82.624  1.00 11.210          N  
ATOM    201  CA  THR A  13      13.427  60.517 -82.870  1.00 10.770          C  
ATOM    202  C   THR A  13      13.593  59.365 -81.903  1.00 10.510          C  
ATOM    203  O   THR A  13      12.606  58.900 -81.325  1.00 10.070          O  
ATOM    204  CB  THR A  13      13.583  59.947 -84.299  1.00 15.250          C  
ATOM    205  OG1 THR A  13      13.292  60.970 -85.255  1.00 15.250          O  
ATOM    206  CG2 THR A  13      12.661  58.721 -84.519  1.00 15.250          C  
ATOM    207  H   THR A  13      15.010  61.850 -83.391  1.00 13.450          H  
ATOM    208  HA  THR A  13      12.423  60.922 -82.756  1.00 12.920          H  
ATOM    209  HB  THR A  13      14.600  59.627 -84.446  1.00 18.300          H  
ATOM    210  HG1 THR A  13      14.020  61.631 -85.250  1.00 18.300          H  
ATOM    211 1HG2 THR A  13      12.800  58.346 -85.535  1.00 18.300          H  
ATOM    212 2HG2 THR A  13      12.900  57.924 -83.817  1.00 18.300          H  
ATOM    213 3HG2 THR A  13      11.635  59.014 -84.376  1.00 18.300          H  
ATOM    214  N   ILE A  14      14.835  58.909 -81.711  1.00 10.880          N  
ATOM    215  CA  ILE A  14      15.127  57.806 -80.816  1.00 10.830          C  
ATOM    216  C   ILE A  14      14.777  58.161 -79.415  1.00 10.690          C  
ATOM    217  O   ILE A  14      14.126  57.373 -78.746  1.00 10.340          O  
ATOM    218  CB  ILE A  14      16.624  57.419 -80.806  1.00 15.180          C  
ATOM    219  CG1 ILE A  14      16.999  56.822 -82.129  1.00 15.180          C  
ATOM    220  CG2 ILE A  14      16.913  56.415 -79.628  1.00 15.180          C  
ATOM    221  CD1 ILE A  14      18.499  56.725 -82.380  1.00 15.180          C  
ATOM    222  H   ILE A  14      15.596  59.330 -82.240  1.00 13.060          H  
ATOM    223  HA  ILE A  14      14.537  56.945 -81.120  1.00 13.000          H  
ATOM    224  HB  ILE A  14      17.227  58.322 -80.677  1.00 18.220          H  
ATOM    225 1HG1 ILE A  14      16.579  55.820 -82.183  1.00 18.220          H  
ATOM    226 2HG1 ILE A  14      16.553  57.408 -82.894  1.00 18.220          H  
ATOM    227 1HG2 ILE A  14      17.960  56.148 -79.615  1.00 18.220          H  
ATOM    228 2HG2 ILE A  14      16.671  56.856 -78.664  1.00 18.220          H  
ATOM    229 3HG2 ILE A  14      16.313  55.514 -79.766  1.00 18.220          H  
ATOM    230 1HD1 ILE A  14      18.677  56.288 -83.358  1.00 18.220          H  
ATOM    231 2HD1 ILE A  14      18.930  57.728 -82.352  1.00 18.220          H  
ATOM    232 3HD1 ILE A  14      18.976  56.108 -81.630  1.00 18.220          H  
ATOM    233  N   LEU A  15      15.216  59.325 -78.943  1.00 11.060          N  
ATOM    234  CA  LEU A  15      14.951  59.694 -77.568  1.00 11.150          C  
ATOM    235  C   LEU A  15      13.458  59.803 -77.319  1.00 10.610          C  
ATOM    236  O   LEU A  15      12.968  59.391 -76.255  1.00 10.430          O  
ATOM    237  CB  LEU A  15      15.635  61.026 -77.253  1.00 15.570          C  
ATOM    238  CG  LEU A  15      17.190  61.021 -77.214  1.00 15.570          C  
ATOM    239  CD1 LEU A  15      17.669  62.458 -77.114  1.00 15.570          C  
ATOM    240  CD2 LEU A  15      17.704  60.199 -76.030  1.00 15.570          C  
ATOM    241  H   LEU A  15      15.761  59.954 -79.545  1.00 13.270          H  
ATOM    242  HA  LEU A  15      15.338  58.914 -76.922  1.00 13.380          H  
ATOM    243 1HB  LEU A  15      15.335  61.742 -78.022  1.00 18.690          H  
ATOM    244 2HB  LEU A  15      15.272  61.385 -76.292  1.00 18.690          H  
ATOM    245  HG  LEU A  15      17.577  60.596 -78.137  1.00 18.690          H  
ATOM    246 1HD1 LEU A  15      18.758  62.478 -77.106  1.00 18.690          H  
ATOM    247 2HD1 LEU A  15      17.303  63.021 -77.976  1.00 18.690          H  
ATOM    248 3HD1 LEU A  15      17.291  62.909 -76.199  1.00 18.690          H  
ATOM    249 1HD2 LEU A  15      18.793  60.224 -76.027  1.00 18.690          H  
ATOM    250 2HD2 LEU A  15      17.329  60.626 -75.099  1.00 18.690          H  
ATOM    251 3HD2 LEU A  15      17.378  59.169 -76.110  1.00 18.690          H  
ATOM    252  N   THR A  16      12.728  60.335 -78.304  1.00 10.450          N  
ATOM    253  CA  THR A  16      11.287  60.464 -78.216  1.00 10.140          C  
ATOM    254  C   THR A  16      10.665  59.075 -78.111  1.00  9.570          C  
ATOM    255  O   THR A  16       9.825  58.813 -77.235  1.00  9.370          O  
ATOM    256  CB  THR A  16      10.743  61.202 -79.465  1.00 14.320          C  
ATOM    257  OG1 THR A  16      11.293  62.529 -79.515  1.00 14.320          O  
ATOM    258  CG2 THR A  16       9.248  61.275 -79.437  1.00 14.320          C  
ATOM    259  H   THR A  16      13.189  60.701 -79.140  1.00 12.540          H  
ATOM    260  HA  THR A  16      11.035  61.032 -77.322  1.00 12.170          H  
ATOM    261  HB  THR A  16      11.049  60.669 -80.358  1.00 17.180          H  
ATOM    262  HG1 THR A  16      12.252  62.458 -79.703  1.00 17.180          H  
ATOM    263 1HG2 THR A  16       8.895  61.793 -80.326  1.00 17.180          H  
ATOM    264 2HG2 THR A  16       8.840  60.271 -79.423  1.00 17.180          H  
ATOM    265 3HG2 THR A  16       8.925  61.815 -78.548  1.00 17.180          H  
ATOM    266  N   ALA A  17      11.096  58.174 -79.004  1.00  9.420          N  
ATOM    267  CA  ALA A  17      10.612  56.810 -79.033  1.00  9.060          C  
ATOM    268  C   ALA A  17      10.921  56.095 -77.730  1.00  8.930          C  
ATOM    269  O   ALA A  17      10.073  55.364 -77.229  1.00  8.640          O  
ATOM    270  CB  ALA A  17      11.240  56.060 -80.189  1.00 12.830          C  
ATOM    271  H   ALA A  17      11.770  58.459 -79.719  1.00 11.300          H  
ATOM    272  HA  ALA A  17       9.531  56.832 -79.168  1.00 10.870          H  
ATOM    273 1HB  ALA A  17      10.849  55.043 -80.215  1.00 15.390          H  
ATOM    274 2HB  ALA A  17      10.996  56.566 -81.123  1.00 15.390          H  
ATOM    275 3HB  ALA A  17      12.317  56.035 -80.061  1.00 15.390          H  
ATOM    276  N   VAL A  18      12.106  56.333 -77.156  1.00  9.270          N  
ATOM    277  CA  VAL A  18      12.487  55.712 -75.898  1.00  9.400          C  
ATOM    278  C   VAL A  18      11.586  56.167 -74.774  1.00  9.360          C  
ATOM    279  O   VAL A  18      11.139  55.348 -73.983  1.00  9.220          O  
ATOM    280  CB  VAL A  18      13.969  55.947 -75.551  1.00 13.110          C  
ATOM    281  CG1 VAL A  18      14.269  55.483 -74.113  1.00 13.110          C  
ATOM    282  CG2 VAL A  18      14.826  55.128 -76.512  1.00 13.110          C  
ATOM    283  H   VAL A  18      12.773  56.926 -77.649  1.00 11.120          H  
ATOM    284  HA  VAL A  18      12.371  54.641 -76.020  1.00 11.280          H  
ATOM    285  HB  VAL A  18      14.203  57.008 -75.642  1.00 15.730          H  
ATOM    286 1HG1 VAL A  18      15.323  55.643 -73.897  1.00 15.730          H  
ATOM    287 2HG1 VAL A  18      13.677  56.053 -73.407  1.00 15.730          H  
ATOM    288 3HG1 VAL A  18      14.034  54.420 -74.010  1.00 15.730          H  
ATOM    289 1HG2 VAL A  18      15.879  55.285 -76.287  1.00 15.730          H  
ATOM    290 2HG2 VAL A  18      14.582  54.072 -76.399  1.00 15.730          H  
ATOM    291 3HG2 VAL A  18      14.632  55.421 -77.526  1.00 15.730          H  
ATOM    292  N   THR A  19      11.298  57.457 -74.685  1.00  9.620          N  
ATOM    293  CA  THR A  19      10.424  57.933 -73.620  1.00  9.830          C  
ATOM    294  C   THR A  19       9.103  57.165 -73.688  1.00  9.400          C  
ATOM    295  O   THR A  19       8.545  56.737 -72.672  1.00  9.480          O  
ATOM    296  CB  THR A  19      10.178  59.452 -73.743  1.00 13.680          C  
ATOM    297  OG1 THR A  19      11.434  60.148 -73.630  1.00 13.680          O  
ATOM    298  CG2 THR A  19       9.238  59.930 -72.632  1.00 13.680          C  
ATOM    299  H   THR A  19      11.731  58.117 -75.339  1.00 11.540          H  
ATOM    300  HA  THR A  19      10.897  57.732 -72.660  1.00 11.800          H  
ATOM    301  HB  THR A  19       9.737  59.672 -74.717  1.00 16.410          H  
ATOM    302  HG1 THR A  19      11.984  59.955 -74.412  1.00 16.410          H  
ATOM    303 1HG2 THR A  19       9.082  61.002 -72.730  1.00 16.410          H  
ATOM    304 2HG2 THR A  19       8.278  59.421 -72.708  1.00 16.410          H  
ATOM    305 3HG2 THR A  19       9.684  59.715 -71.663  1.00 16.410          H  
ATOM    306  N   PHE A  20       8.596  57.018 -74.900  1.00  9.100          N  
ATOM    307  CA  PHE A  20       7.367  56.318 -75.196  1.00  8.880          C  
ATOM    308  C   PHE A  20       7.435  54.787 -75.178  1.00  8.400          C  
ATOM    309  O   PHE A  20       6.439  54.130 -74.892  1.00  8.330          O  
ATOM    310  CB  PHE A  20       6.892  56.814 -76.514  1.00 12.520          C  
ATOM    311  CG  PHE A  20       5.619  56.318 -76.949  1.00 12.520          C  
ATOM    312  CD1 PHE A  20       4.449  56.681 -76.315  1.00 12.520          C  
ATOM    313  CD2 PHE A  20       5.571  55.508 -78.040  1.00 12.520          C  
ATOM    314  CE1 PHE A  20       3.264  56.224 -76.781  1.00 12.520          C  
ATOM    315  CE2 PHE A  20       4.397  55.066 -78.502  1.00 12.520          C  
ATOM    316  CZ  PHE A  20       3.249  55.421 -77.878  1.00 12.520          C  
ATOM    317  H   PHE A  20       9.098  57.462 -75.680  1.00 10.920          H  
ATOM    318  HA  PHE A  20       6.640  56.620 -74.443  1.00 10.660          H  
ATOM    319 1HB  PHE A  20       6.832  57.886 -76.431  1.00 15.020          H  
ATOM    320 2HB  PHE A  20       7.638  56.585 -77.278  1.00 15.020          H  
ATOM    321  HD1 PHE A  20       4.480  57.339 -75.448  1.00 15.020          H  
ATOM    322  HD2 PHE A  20       6.502  55.228 -78.540  1.00 15.020          H  
ATOM    323  HE1 PHE A  20       2.340  56.508 -76.296  1.00 15.020          H  
ATOM    324  HE2 PHE A  20       4.359  54.426 -79.377  1.00 15.020          H  
ATOM    325  HZ  PHE A  20       2.334  55.062 -78.266  1.00 15.020          H  
ATOM    326  N   CYS A  21       8.598  54.188 -75.436  1.00  8.240          N  
ATOM    327  CA  CYS A  21       8.711  52.734 -75.526  1.00  7.940          C  
ATOM    328  C   CYS A  21       8.397  52.081 -74.200  1.00  7.590          C  
ATOM    329  O   CYS A  21       8.051  50.906 -74.142  1.00  7.610          O  
ATOM    330  CB  CYS A  21      10.128  52.270 -75.885  1.00 11.240          C  
ATOM    331  SG  CYS A  21      11.346  52.393 -74.511  1.00 11.240          S  
ATOM    332  H   CYS A  21       9.405  54.756 -75.678  1.00  9.890          H  
ATOM    333  HA  CYS A  21       8.012  52.378 -76.282  1.00  9.530          H  
ATOM    334 1HB  CYS A  21      10.102  51.238 -76.224  1.00 13.480          H  
ATOM    335 2HB  CYS A  21      10.498  52.879 -76.709  1.00 13.480          H  
ATOM    336  HG  CYS A  21      11.095  53.674 -74.166  1.00 13.480          H  
ATOM    337  N   PHE A  22       8.470  52.841 -73.123  1.00  7.430          N  
ATOM    338  CA  PHE A  22       8.191  52.316 -71.807  1.00  7.290          C  
ATOM    339  C   PHE A  22       6.700  52.067 -71.658  1.00  6.990          C  
ATOM    340  O   PHE A  22       6.259  51.272 -70.826  1.00  7.120          O  
ATOM    341  CB  PHE A  22       8.705  53.268 -70.737  1.00 10.260          C  
ATOM    342  CG  PHE A  22      10.204  53.285 -70.678  1.00 10.260          C  
ATOM    343  CD1 PHE A  22      10.915  54.372 -71.139  1.00 10.260          C  
ATOM    344  CD2 PHE A  22      10.912  52.198 -70.181  1.00 10.260          C  
ATOM    345  CE1 PHE A  22      12.290  54.387 -71.102  1.00 10.260          C  
ATOM    346  CE2 PHE A  22      12.291  52.211 -70.149  1.00 10.260          C  
ATOM    347  CZ  PHE A  22      12.978  53.312 -70.612  1.00 10.260          C  
ATOM    348  H   PHE A  22       8.757  53.810 -73.234  1.00  8.920          H  
ATOM    349  HA  PHE A  22       8.710  51.363 -71.700  1.00  8.750          H  
ATOM    350 1HB  PHE A  22       8.356  54.282 -70.954  1.00 12.310          H  
ATOM    351 2HB  PHE A  22       8.319  52.980 -69.762  1.00 12.310          H  
ATOM    352  HD1 PHE A  22      10.377  55.236 -71.539  1.00 12.310          H  
ATOM    353  HD2 PHE A  22      10.367  51.324 -69.817  1.00 12.310          H  
ATOM    354  HE1 PHE A  22      12.823  55.254 -71.466  1.00 12.310          H  
ATOM    355  HE2 PHE A  22      12.837  51.352 -69.759  1.00 12.310          H  
ATOM    356  HZ  PHE A  22      14.065  53.328 -70.590  1.00 12.310          H  
ATOM    357  N   ALA A  23       5.901  52.685 -72.525  1.00  6.780          N  
ATOM    358  CA  ALA A  23       4.471  52.523 -72.466  1.00  6.780          C  
ATOM    359  C   ALA A  23       4.106  51.184 -73.110  1.00  6.590          C  
ATOM    360  O   ALA A  23       2.956  50.760 -73.056  1.00  6.980          O  
ATOM    361  CB  ALA A  23       3.767  53.715 -73.102  1.00  9.490          C  
ATOM    362  H   ALA A  23       6.286  53.291 -73.250  1.00  8.140          H  
ATOM    363  HA  ALA A  23       4.170  52.481 -71.426  1.00  8.140          H  
ATOM    364 1HB  ALA A  23       2.693  53.571 -73.024  1.00 11.390          H  
ATOM    365 2HB  ALA A  23       4.054  54.618 -72.569  1.00 11.390          H  
ATOM    366 3HB  ALA A  23       4.042  53.829 -74.127  1.00 11.390          H  
ATOM    367  N   SER A  24       5.098  50.467 -73.677  1.00  6.180          N  
ATOM    368  CA  SER A  24       4.887  49.152 -74.279  1.00  6.220          C  
ATOM    369  C   SER A  24       4.657  48.150 -73.158  1.00  5.650          C  
ATOM    370  O   SER A  24       4.363  46.986 -73.398  1.00  5.750          O  
ATOM    371  CB  SER A  24       6.063  48.736 -75.140  1.00  8.690          C  
ATOM    372  OG  SER A  24       7.197  48.461 -74.366  1.00  8.690          O  
ATOM    373  H   SER A  24       6.051  50.829 -73.706  1.00  7.420          H  
ATOM    374  HA  SER A  24       3.992  49.162 -74.899  1.00  7.460          H  
ATOM    375 1HB  SER A  24       5.791  47.867 -75.708  1.00 10.430          H  
ATOM    376 2HB  SER A  24       6.287  49.531 -75.851  1.00 10.430          H  
ATOM    377  HG  SER A  24       7.631  49.321 -74.209  1.00 10.430          H  
ATOM    378  N   GLY A  25       4.904  48.582 -71.909  1.00  5.310          N  
ATOM    379  CA  GLY A  25       4.642  47.788 -70.726  1.00  4.880          C  
ATOM    380  C   GLY A  25       3.318  48.209 -70.056  1.00  3.890          C  
ATOM    381  O   GLY A  25       2.962  47.682 -69.001  1.00  4.110          O  
ATOM    382  H   GLY A  25       5.253  49.530 -71.757  1.00  6.370          H  
ATOM    383 1HA  GLY A  25       4.599  46.733 -70.995  1.00  5.860          H  
ATOM    384 2HA  GLY A  25       5.463  47.911 -70.022  1.00  5.860          H  
ATOM    385  N   GLN A  26       2.575  49.155 -70.673  1.00  3.150          N  
ATOM    386  CA  GLN A  26       1.318  49.664 -70.130  1.00  2.510          C  
ATOM    387  C   GLN A  26      -0.019  49.305 -70.854  1.00  1.680          C  
ATOM    388  O   GLN A  26      -1.001  50.005 -70.594  1.00  2.280          O  
ATOM    389  CB  GLN A  26       1.377  51.194 -70.058  1.00  3.770          C  
ATOM    390  CG  GLN A  26       2.433  51.769 -69.129  1.00  3.770          C  
ATOM    391  CD  GLN A  26       2.433  53.292 -69.196  1.00  3.770          C  
ATOM    392  OE1 GLN A  26       1.889  53.845 -70.158  1.00  3.770          O  
ATOM    393  NE2 GLN A  26       3.018  53.955 -68.206  1.00  3.770          N  
ATOM    394  H   GLN A  26       2.877  49.551 -71.562  1.00  3.780          H  
ATOM    395  HA  GLN A  26       1.232  49.283 -69.113  1.00  3.010          H  
ATOM    396 1HB  GLN A  26       1.557  51.590 -71.055  1.00  4.520          H  
ATOM    397 2HB  GLN A  26       0.419  51.583 -69.723  1.00  4.520          H  
ATOM    398 1HG  GLN A  26       2.212  51.463 -68.110  1.00  4.520          H  
ATOM    399 2HG  GLN A  26       3.415  51.401 -69.426  1.00  4.520          H  
ATOM    400 1HE2 GLN A  26       3.035  54.958 -68.214  1.00  4.520          H  
ATOM    401 2HE2 GLN A  26       3.445  53.456 -67.451  1.00  4.520          H  
ATOM    402  N   ASN A  27      -0.146  48.276 -71.751  1.00  1.090          N  
ATOM    403  CA  ASN A  27       0.811  47.291 -72.277  1.00  0.630          C  
ATOM    404  C   ASN A  27       1.096  47.423 -73.766  1.00  0.540          C  
ATOM    405  O   ASN A  27       2.008  46.805 -74.267  1.00  0.940          O  
ATOM    406  CB  ASN A  27       0.293  45.908 -71.955  1.00  1.070          C  
ATOM    407  CG  ASN A  27      -1.044  45.661 -72.564  1.00  1.070          C  
ATOM    408  OD1 ASN A  27      -1.701  46.608 -73.037  1.00  1.070          O  
ATOM    409  ND2 ASN A  27      -1.470  44.425 -72.574  1.00  1.070          N  
ATOM    410  H   ASN A  27      -1.083  48.151 -72.126  1.00  1.310          H  
ATOM    411  HA  ASN A  27       1.746  47.326 -71.820  1.00  0.760          H  
ATOM    412 1HB  ASN A  27       0.998  45.161 -72.331  1.00  1.280          H  
ATOM    413 2HB  ASN A  27       0.228  45.785 -70.873  1.00  1.280          H  
ATOM    414 1HD2 ASN A  27      -2.360  44.205 -72.974  1.00  1.280          H  
ATOM    415 2HD2 ASN A  27      -0.903  43.700 -72.183  1.00  1.280          H  
ATOM    416  N   ILE A  28       0.344  48.215 -74.492  1.00  0.300          N  
ATOM    417  CA  ILE A  28       0.569  48.290 -75.933  1.00  0.240          C  
ATOM    418  C   ILE A  28       0.741  49.715 -76.379  1.00  0.240          C  
ATOM    419  O   ILE A  28      -0.020  50.599 -75.960  1.00  0.320          O  
ATOM    420  CB  ILE A  28      -0.566  47.595 -76.747  1.00  0.360          C  
ATOM    421  CG1 ILE A  28      -0.627  46.083 -76.359  1.00  0.360          C  
ATOM    422  CG2 ILE A  28      -0.317  47.742 -78.302  1.00  0.360          C  
ATOM    423  CD1 ILE A  28      -1.822  45.340 -76.875  1.00  0.360          C  
ATOM    424  H   ILE A  28      -0.406  48.739 -74.066  1.00  0.360          H  
ATOM    425  HA  ILE A  28       1.498  47.770 -76.171  1.00  0.290          H  
ATOM    426  HB  ILE A  28      -1.527  48.048 -76.490  1.00  0.430          H  
ATOM    427 1HG1 ILE A  28       0.279  45.589 -76.725  1.00  0.430          H  
ATOM    428 2HG1 ILE A  28      -0.650  46.001 -75.304  1.00  0.430          H  
ATOM    429 1HG2 ILE A  28      -1.112  47.262 -78.864  1.00  0.430          H  
ATOM    430 2HG2 ILE A  28      -0.288  48.780 -78.591  1.00  0.430          H  
ATOM    431 3HG2 ILE A  28       0.640  47.275 -78.566  1.00  0.430          H  
ATOM    432 1HD1 ILE A  28      -1.782  44.310 -76.540  1.00  0.430          H  
ATOM    433 2HD1 ILE A  28      -2.728  45.807 -76.490  1.00  0.430          H  
ATOM    434 3HD1 ILE A  28      -1.838  45.353 -77.954  1.00  0.430          H  
ATOM    435  N   THR A  29       1.757  49.929 -77.202  1.00  0.180          N  
ATOM    436  CA  THR A  29       2.017  51.240 -77.777  1.00  0.200          C  
ATOM    437  C   THR A  29       2.131  51.219 -79.262  1.00  0.200          C  
ATOM    438  O   THR A  29       2.487  50.203 -79.855  1.00  0.270          O  
ATOM    439  CB  THR A  29       3.340  51.832 -77.358  1.00  0.270          C  
ATOM    440  OG1 THR A  29       4.395  50.974 -77.778  1.00  0.270          O  
ATOM    441  CG2 THR A  29       3.374  52.020 -76.043  1.00  0.270          C  
ATOM    442  H   THR A  29       2.342  49.124 -77.458  1.00  0.220          H  
ATOM    443  HA  THR A  29       1.210  51.898 -77.496  1.00  0.240          H  
ATOM    444  HB  THR A  29       3.461  52.738 -77.839  1.00  0.330          H  
ATOM    445  HG1 THR A  29       5.229  51.454 -77.742  1.00  0.330          H  
ATOM    446 1HG2 THR A  29       4.341  52.440 -75.792  1.00  0.330          H  
ATOM    447 2HG2 THR A  29       2.578  52.687 -75.752  1.00  0.330          H  
ATOM    448 3HG2 THR A  29       3.232  51.088 -75.594  1.00  0.330          H  
ATOM    449  N   GLU A  30       1.938  52.379 -79.867  1.00  0.220          N  
ATOM    450  CA  GLU A  30       2.190  52.482 -81.288  1.00  0.220          C  
ATOM    451  C   GLU A  30       2.792  53.809 -81.691  1.00  0.220          C  
ATOM    452  O   GLU A  30       2.297  54.881 -81.324  1.00  0.250          O  
ATOM    453  CB  GLU A  30       0.918  52.223 -82.077  1.00  0.310          C  
ATOM    454  CG  GLU A  30       1.101  52.233 -83.574  1.00  0.310          C  
ATOM    455  CD  GLU A  30      -0.108  51.832 -84.249  1.00  0.310          C  
ATOM    456  OE1 GLU A  30      -1.005  51.366 -83.582  1.00  0.310          O  
ATOM    457  OE2 GLU A  30      -0.170  51.952 -85.432  1.00  0.310          O  
ATOM    458  H   GLU A  30       1.566  53.153 -79.314  1.00  0.260          H  
ATOM    459  HA  GLU A  30       2.909  51.716 -81.553  1.00  0.260          H  
ATOM    460 1HB  GLU A  30       0.509  51.252 -81.790  1.00  0.370          H  
ATOM    461 2HB  GLU A  30       0.177  52.982 -81.827  1.00  0.370          H  
ATOM    462 1HG  GLU A  30       1.375  53.233 -83.909  1.00  0.370          H  
ATOM    463 2HG  GLU A  30       1.898  51.564 -83.848  1.00  0.370          H  
ATOM    464  N   GLU A  31       3.862  53.706 -82.474  1.00  0.190          N  
ATOM    465  CA  GLU A  31       4.588  54.854 -83.003  1.00  0.220          C  
ATOM    466  C   GLU A  31       4.305  55.041 -84.484  1.00  0.210          C  
ATOM    467  O   GLU A  31       4.494  54.127 -85.290  1.00  0.240          O  
ATOM    468  CB  GLU A  31       6.096  54.670 -82.812  1.00  0.300          C  
ATOM    469  CG  GLU A  31       6.571  54.625 -81.376  1.00  0.300          C  
ATOM    470  CD  GLU A  31       8.048  54.337 -81.248  1.00  0.300          C  
ATOM    471  OE1 GLU A  31       8.816  54.807 -82.057  1.00  0.300          O  
ATOM    472  OE2 GLU A  31       8.407  53.605 -80.345  1.00  0.300          O  
ATOM    473  H   GLU A  31       4.179  52.758 -82.707  1.00  0.230          H  
ATOM    474  HA  GLU A  31       4.267  55.749 -82.474  1.00  0.260          H  
ATOM    475 1HB  GLU A  31       6.398  53.736 -83.286  1.00  0.360          H  
ATOM    476 2HB  GLU A  31       6.622  55.483 -83.315  1.00  0.360          H  
ATOM    477 1HG  GLU A  31       6.350  55.585 -80.912  1.00  0.360          H  
ATOM    478 2HG  GLU A  31       6.016  53.851 -80.855  1.00  0.360          H  
ATOM    479  N   PHE A  32       3.879  56.235 -84.847  1.00  0.210          N  
ATOM    480  CA  PHE A  32       3.577  56.551 -86.238  1.00  0.220          C  
ATOM    481  C   PHE A  32       4.674  57.454 -86.800  1.00  0.200          C  
ATOM    482  O   PHE A  32       4.976  58.503 -86.228  1.00  0.290          O  
ATOM    483  CB  PHE A  32       2.233  57.236 -86.304  1.00  0.300          C  
ATOM    484  CG  PHE A  32       1.012  56.390 -85.900  1.00  0.300          C  
ATOM    485  CD1 PHE A  32       0.630  56.283 -84.564  1.00  0.300          C  
ATOM    486  CD2 PHE A  32       0.226  55.751 -86.846  1.00  0.300          C  
ATOM    487  CE1 PHE A  32      -0.494  55.562 -84.212  1.00  0.300          C  
ATOM    488  CE2 PHE A  32      -0.896  55.037 -86.499  1.00  0.300          C  
ATOM    489  CZ  PHE A  32      -1.257  54.944 -85.180  1.00  0.300          C  
ATOM    490  H   PHE A  32       3.719  56.932 -84.113  1.00  0.250          H  
ATOM    491  HA  PHE A  32       3.550  55.636 -86.822  1.00  0.260          H  
ATOM    492 1HB  PHE A  32       2.282  58.062 -85.642  1.00  0.360          H  
ATOM    493 2HB  PHE A  32       2.078  57.619 -87.292  1.00  0.360          H  
ATOM    494  HD1 PHE A  32       1.224  56.778 -83.792  1.00  0.360          H  
ATOM    495  HD2 PHE A  32       0.506  55.806 -87.875  1.00  0.360          H  
ATOM    496  HE1 PHE A  32      -0.782  55.478 -83.174  1.00  0.360          H  
ATOM    497  HE2 PHE A  32      -1.498  54.539 -87.264  1.00  0.360          H  
ATOM    498  HZ  PHE A  32      -2.140  54.372 -84.893  1.00  0.360          H  
ATOM    499  N   TYR A  33       5.277  57.052 -87.917  1.00  0.190          N  
ATOM    500  CA  TYR A  33       6.412  57.776 -88.486  1.00  0.180          C  
ATOM    501  C   TYR A  33       6.052  58.576 -89.742  1.00  0.160          C  
ATOM    502  O   TYR A  33       5.914  58.019 -90.849  1.00  0.200          O  
ATOM    503  CB  TYR A  33       7.505  56.764 -88.814  1.00  0.260          C  
ATOM    504  CG  TYR A  33       7.899  55.928 -87.621  1.00  0.260          C  
ATOM    505  CD1 TYR A  33       7.432  54.610 -87.545  1.00  0.260          C  
ATOM    506  CD2 TYR A  33       8.657  56.453 -86.593  1.00  0.260          C  
ATOM    507  CE1 TYR A  33       7.738  53.830 -86.466  1.00  0.260          C  
ATOM    508  CE2 TYR A  33       8.954  55.660 -85.499  1.00  0.260          C  
ATOM    509  CZ  TYR A  33       8.501  54.350 -85.443  1.00  0.260          C  
ATOM    510  OH  TYR A  33       8.784  53.568 -84.345  1.00  0.260          O  
ATOM    511  H   TYR A  33       4.966  56.194 -88.366  1.00  0.230          H  
ATOM    512  HA  TYR A  33       6.779  58.481 -87.751  1.00  0.220          H  
ATOM    513 1HB  TYR A  33       7.146  56.092 -89.593  1.00  0.310          H  
ATOM    514 2HB  TYR A  33       8.389  57.274 -89.194  1.00  0.310          H  
ATOM    515  HD1 TYR A  33       6.820  54.204 -88.348  1.00  0.310          H  
ATOM    516  HD2 TYR A  33       9.011  57.479 -86.638  1.00  0.310          H  
ATOM    517  HE1 TYR A  33       7.374  52.817 -86.408  1.00  0.310          H  
ATOM    518  HE2 TYR A  33       9.548  56.059 -84.676  1.00  0.310          H  
ATOM    519  HH  TYR A  33       9.045  54.145 -83.596  1.00  0.310          H  
ATOM    520  N   GLN A  34       5.934  59.902 -89.575  1.00  0.170          N  
ATOM    521  CA  GLN A  34       5.500  60.815 -90.633  1.00  0.190          C  
ATOM    522  C   GLN A  34       6.382  60.775 -91.851  1.00  0.200          C  
ATOM    523  O   GLN A  34       5.903  60.827 -92.981  1.00  0.260          O  
ATOM    524  CB  GLN A  34       5.448  62.244 -90.094  1.00  0.260          C  
ATOM    525  CG  GLN A  34       4.921  63.280 -91.071  1.00  0.260          C  
ATOM    526  CD  GLN A  34       4.801  64.689 -90.469  1.00  0.260          C  
ATOM    527  OE1 GLN A  34       5.752  65.300 -89.934  1.00  0.260          O  
ATOM    528  NE2 GLN A  34       3.582  65.227 -90.546  1.00  0.260          N  
ATOM    529  H   GLN A  34       6.102  60.306 -88.644  1.00  0.200          H  
ATOM    530  HA  GLN A  34       4.510  60.529 -90.960  1.00  0.230          H  
ATOM    531 1HB  GLN A  34       4.836  62.272 -89.194  1.00  0.310          H  
ATOM    532 2HB  GLN A  34       6.453  62.543 -89.814  1.00  0.310          H  
ATOM    533 1HG  GLN A  34       5.607  63.342 -91.920  1.00  0.310          H  
ATOM    534 2HG  GLN A  34       3.937  62.965 -91.415  1.00  0.310          H  
ATOM    535 1HE2 GLN A  34       3.411  66.144 -90.176  1.00  0.310          H  
ATOM    536 2HE2 GLN A  34       2.829  64.721 -90.978  1.00  0.310          H  
ATOM    537  N   SER A  35       7.667  60.643 -91.634  1.00  0.210          N  
ATOM    538  CA  SER A  35       8.598  60.651 -92.719  1.00  0.280          C  
ATOM    539  C   SER A  35       8.591  59.372 -93.556  1.00  0.270          C  
ATOM    540  O   SER A  35       9.096  59.363 -94.683  1.00  0.370          O  
ATOM    541  CB  SER A  35       9.959  60.899 -92.147  1.00  0.360          C  
ATOM    542  OG  SER A  35      10.369  59.841 -91.329  1.00  0.360          O  
ATOM    543  H   SER A  35       8.016  60.568 -90.692  1.00  0.250          H  
ATOM    544  HA  SER A  35       8.342  61.497 -93.349  1.00  0.340          H  
ATOM    545 1HB  SER A  35      10.656  61.023 -92.961  1.00  0.440          H  
ATOM    546 2HB  SER A  35       9.946  61.817 -91.580  1.00  0.440          H  
ATOM    547  HG  SER A  35      11.157  60.145 -90.873  1.00  0.440          H  
ATOM    548  N   THR A  36       8.005  58.269 -93.057  1.00  0.220          N  
ATOM    549  CA  THR A  36       8.055  57.033 -93.826  1.00  0.200          C  
ATOM    550  C   THR A  36       6.662  56.539 -94.199  1.00  0.190          C  
ATOM    551  O   THR A  36       6.525  55.632 -95.020  1.00  0.250          O  
ATOM    552  CB  THR A  36       8.817  55.920 -93.069  1.00  0.290          C  
ATOM    553  OG1 THR A  36       8.119  55.546 -91.870  1.00  0.290          O  
ATOM    554  CG2 THR A  36      10.196  56.445 -92.653  1.00  0.290          C  
ATOM    555  H   THR A  36       7.530  58.249 -92.151  1.00  0.260          H  
ATOM    556  HA  THR A  36       8.583  57.226 -94.753  1.00  0.240          H  
ATOM    557  HB  THR A  36       8.932  55.062 -93.713  1.00  0.350          H  
ATOM    558  HG1 THR A  36       7.495  54.817 -92.043  1.00  0.350          H  
ATOM    559 1HG2 THR A  36      10.735  55.658 -92.125  1.00  0.350          H  
ATOM    560 2HG2 THR A  36      10.762  56.749 -93.515  1.00  0.350          H  
ATOM    561 3HG2 THR A  36      10.074  57.297 -91.994  1.00  0.350          H  
ATOM    562  N   CYS A  37       5.630  57.155 -93.613  1.00  0.180          N  
ATOM    563  CA  CYS A  37       4.232  56.785 -93.798  1.00  0.180          C  
ATOM    564  C   CYS A  37       4.014  55.336 -93.381  1.00  0.160          C  
ATOM    565  O   CYS A  37       3.445  54.524 -94.111  1.00  0.170          O  
ATOM    566  CB  CYS A  37       3.797  56.989 -95.247  1.00  0.250          C  
ATOM    567  SG  CYS A  37       2.020  56.817 -95.529  1.00  0.250          S  
ATOM    568  H   CYS A  37       5.828  57.874 -92.924  1.00  0.220          H  
ATOM    569  HA  CYS A  37       3.620  57.426 -93.177  1.00  0.220          H  
ATOM    570 1HB  CYS A  37       4.097  57.972 -95.568  1.00  0.300          H  
ATOM    571 2HB  CYS A  37       4.299  56.262 -95.885  1.00  0.300          H  
ATOM    572  N   SER A  38       4.468  55.059 -92.162  1.00  0.150          N  
ATOM    573  CA  SER A  38       4.347  53.734 -91.566  1.00  0.150          C  
ATOM    574  C   SER A  38       4.194  53.825 -90.063  1.00  0.160          C  
ATOM    575  O   SER A  38       4.453  54.874 -89.473  1.00  0.210          O  
ATOM    576  CB  SER A  38       5.557  52.897 -91.911  1.00  0.210          C  
ATOM    577  OG  SER A  38       6.714  53.425 -91.334  1.00  0.210          O  
ATOM    578  H   SER A  38       4.968  55.810 -91.669  1.00  0.180          H  
ATOM    579  HA  SER A  38       3.463  53.248 -91.968  1.00  0.180          H  
ATOM    580 1HB  SER A  38       5.408  51.893 -91.564  1.00  0.250          H  
ATOM    581 2HB  SER A  38       5.669  52.859 -92.995  1.00  0.250          H  
ATOM    582  HG  SER A  38       6.657  53.226 -90.390  1.00  0.250          H  
ATOM    583  N   ALA A  39       3.814  52.720 -89.432  1.00  0.160          N  
ATOM    584  CA  ALA A  39       3.691  52.710 -87.979  1.00  0.180          C  
ATOM    585  C   ALA A  39       4.021  51.357 -87.378  1.00  0.170          C  
ATOM    586  O   ALA A  39       3.827  50.307 -88.001  1.00  0.170          O  
ATOM    587  CB  ALA A  39       2.283  53.101 -87.575  1.00  0.240          C  
ATOM    588  H   ALA A  39       3.603  51.888 -89.990  1.00  0.190          H  
ATOM    589  HA  ALA A  39       4.400  53.433 -87.583  1.00  0.220          H  
ATOM    590 1HB  ALA A  39       2.204  53.134 -86.484  1.00  0.290          H  
ATOM    591 2HB  ALA A  39       2.072  54.070 -87.986  1.00  0.290          H  
ATOM    592 3HB  ALA A  39       1.569  52.378 -87.957  1.00  0.290          H  
ATOM    593  N   VAL A  40       4.524  51.377 -86.148  1.00  0.180          N  
ATOM    594  CA  VAL A  40       4.851  50.136 -85.464  1.00  0.170          C  
ATOM    595  C   VAL A  40       4.194  49.967 -84.111  1.00  0.190          C  
ATOM    596  O   VAL A  40       4.357  50.798 -83.211  1.00  0.240          O  
ATOM    597  CB  VAL A  40       6.372  49.984 -85.294  1.00  0.240          C  
ATOM    598  CG1 VAL A  40       6.688  48.713 -84.533  1.00  0.240          C  
ATOM    599  CG2 VAL A  40       7.012  49.894 -86.632  1.00  0.240          C  
ATOM    600  H   VAL A  40       4.639  52.284 -85.683  1.00  0.220          H  
ATOM    601  HA  VAL A  40       4.517  49.325 -86.096  1.00  0.200          H  
ATOM    602  HB  VAL A  40       6.767  50.837 -84.739  1.00  0.290          H  
ATOM    603 1HG1 VAL A  40       7.768  48.616 -84.432  1.00  0.290          H  
ATOM    604 2HG1 VAL A  40       6.252  48.730 -83.556  1.00  0.290          H  
ATOM    605 3HG1 VAL A  40       6.287  47.865 -85.085  1.00  0.290          H  
ATOM    606 1HG2 VAL A  40       8.058  49.778 -86.495  1.00  0.290          H  
ATOM    607 2HG2 VAL A  40       6.614  49.033 -87.148  1.00  0.290          H  
ATOM    608 3HG2 VAL A  40       6.817  50.785 -87.211  1.00  0.290          H  
ATOM    609  N   SER A  41       3.491  48.850 -83.966  1.00  0.180          N  
ATOM    610  CA  SER A  41       2.813  48.518 -82.720  1.00  0.200          C  
ATOM    611  C   SER A  41       3.701  47.582 -81.903  1.00  0.200          C  
ATOM    612  O   SER A  41       4.110  46.513 -82.369  1.00  0.270          O  
ATOM    613  CB  SER A  41       1.443  47.949 -82.975  1.00  0.270          C  
ATOM    614  OG  SER A  41       0.848  47.585 -81.778  1.00  0.270          O  
ATOM    615  H   SER A  41       3.452  48.226 -84.777  1.00  0.220          H  
ATOM    616  HA  SER A  41       2.675  49.430 -82.149  1.00  0.240          H  
ATOM    617 1HB  SER A  41       0.830  48.702 -83.477  1.00  0.330          H  
ATOM    618 2HB  SER A  41       1.512  47.085 -83.632  1.00  0.330          H  
ATOM    619  HG  SER A  41      -0.072  47.420 -81.977  1.00  0.330          H  
ATOM    620  N   LYS A  42       4.084  48.041 -80.719  1.00  0.180          N  
ATOM    621  CA  LYS A  42       5.039  47.363 -79.843  1.00  0.190          C  
ATOM    622  C   LYS A  42       4.432  46.863 -78.531  1.00  0.170          C  
ATOM    623  O   LYS A  42       3.397  47.360 -78.072  1.00  0.170          O  
ATOM    624  CB  LYS A  42       6.183  48.328 -79.516  1.00  0.260          C  
ATOM    625  CG  LYS A  42       6.971  48.791 -80.725  1.00  0.260          C  
ATOM    626  CD  LYS A  42       8.077  49.763 -80.348  1.00  0.260          C  
ATOM    627  CE  LYS A  42       8.834  50.254 -81.583  1.00  0.260          C  
ATOM    628  NZ  LYS A  42       9.880  51.269 -81.233  1.00  0.260          N  
ATOM    629  H   LYS A  42       3.654  48.918 -80.419  1.00  0.220          H  
ATOM    630  HA  LYS A  42       5.438  46.498 -80.374  1.00  0.230          H  
ATOM    631 1HB  LYS A  42       5.774  49.209 -79.028  1.00  0.310          H  
ATOM    632 2HB  LYS A  42       6.872  47.857 -78.819  1.00  0.310          H  
ATOM    633 1HG  LYS A  42       7.388  47.936 -81.253  1.00  0.310          H  
ATOM    634 2HG  LYS A  42       6.285  49.314 -81.387  1.00  0.310          H  
ATOM    635 1HD  LYS A  42       7.641  50.631 -79.844  1.00  0.310          H  
ATOM    636 2HD  LYS A  42       8.776  49.281 -79.667  1.00  0.310          H  
ATOM    637 1HE  LYS A  42       9.312  49.403 -82.068  1.00  0.310          H  
ATOM    638 2HE  LYS A  42       8.125  50.708 -82.282  1.00  0.310          H  
ATOM    639 1HZ  LYS A  42      10.348  51.567 -82.075  1.00  0.310          H  
ATOM    640 2HZ  LYS A  42       9.418  52.091 -80.792  1.00  0.310          H  
ATOM    641 3HZ  LYS A  42      10.550  50.877 -80.597  1.00  0.310          H  
ATOM    642  N   GLY A  43       5.129  45.913 -77.888  1.00  0.200          N  
ATOM    643  CA  GLY A  43       4.698  45.419 -76.577  1.00  0.200          C  
ATOM    644  C   GLY A  43       4.024  44.057 -76.604  1.00  0.180          C  
ATOM    645  O   GLY A  43       3.440  43.647 -75.603  1.00  0.190          O  
ATOM    646  H   GLY A  43       5.974  45.542 -78.308  1.00  0.240          H  
ATOM    647 1HA  GLY A  43       5.562  45.373 -75.913  1.00  0.240          H  
ATOM    648 2HA  GLY A  43       4.014  46.140 -76.123  1.00  0.240          H  
ATOM    649  N   TYR A  44       4.140  43.327 -77.713  1.00  0.190          N  
ATOM    650  CA  TYR A  44       3.520  42.014 -77.830  1.00  0.180          C  
ATOM    651  C   TYR A  44       4.433  40.890 -77.395  1.00  0.190          C  
ATOM    652  O   TYR A  44       5.661  41.023 -77.411  1.00  0.210          O  
ATOM    653  CB  TYR A  44       3.087  41.785 -79.252  1.00  0.260          C  
ATOM    654  CG  TYR A  44       1.961  42.599 -79.654  1.00  0.260          C  
ATOM    655  CD1 TYR A  44       2.207  43.840 -80.178  1.00  0.260          C  
ATOM    656  CD2 TYR A  44       0.667  42.119 -79.525  1.00  0.260          C  
ATOM    657  CE1 TYR A  44       1.180  44.612 -80.572  1.00  0.260          C  
ATOM    658  CE2 TYR A  44      -0.384  42.904 -79.923  1.00  0.260          C  
ATOM    659  CZ  TYR A  44      -0.133  44.159 -80.453  1.00  0.260          C  
ATOM    660  OH  TYR A  44      -1.187  44.953 -80.863  1.00  0.260          O  
ATOM    661  H   TYR A  44       4.685  43.649 -78.514  1.00  0.230          H  
ATOM    662  HA  TYR A  44       2.642  41.982 -77.192  1.00  0.220          H  
ATOM    663 1HB  TYR A  44       3.900  42.019 -79.912  1.00  0.310          H  
ATOM    664 2HB  TYR A  44       2.843  40.762 -79.370  1.00  0.310          H  
ATOM    665  HD1 TYR A  44       3.230  44.208 -80.281  1.00  0.310          H  
ATOM    666  HD2 TYR A  44       0.486  41.128 -79.108  1.00  0.310          H  
ATOM    667  HE1 TYR A  44       1.401  45.565 -80.972  1.00  0.310          H  
ATOM    668  HE2 TYR A  44      -1.407  42.539 -79.822  1.00  0.310          H  
ATOM    669  HH  TYR A  44      -2.011  44.508 -80.632  1.00  0.310          H  
ATOM    670  N   LEU A  45       3.833  39.783 -76.959  1.00  0.180          N  
ATOM    671  CA  LEU A  45       4.587  38.595 -76.579  1.00  0.180          C  
ATOM    672  C   LEU A  45       4.516  37.504 -77.635  1.00  0.180          C  
ATOM    673  O   LEU A  45       3.431  37.205 -78.140  1.00  0.200          O  
ATOM    674  CB  LEU A  45       4.006  38.062 -75.269  1.00  0.250          C  
ATOM    675  CG  LEU A  45       4.086  38.985 -74.049  1.00  0.250          C  
ATOM    676  CD1 LEU A  45       3.352  38.311 -72.902  1.00  0.250          C  
ATOM    677  CD2 LEU A  45       5.565  39.248 -73.676  1.00  0.250          C  
ATOM    678  H   LEU A  45       2.809  39.745 -76.919  1.00  0.220          H  
ATOM    679  HA  LEU A  45       5.633  38.861 -76.459  1.00  0.220          H  
ATOM    680 1HB  LEU A  45       2.947  37.874 -75.440  1.00  0.300          H  
ATOM    681 2HB  LEU A  45       4.460  37.125 -75.023  1.00  0.300          H  
ATOM    682  HG  LEU A  45       3.591  39.934 -74.268  1.00  0.300          H  
ATOM    683 1HD1 LEU A  45       3.384  38.949 -72.022  1.00  0.300          H  
ATOM    684 2HD1 LEU A  45       2.313  38.138 -73.188  1.00  0.300          H  
ATOM    685 3HD1 LEU A  45       3.829  37.353 -72.674  1.00  0.300          H  
ATOM    686 1HD2 LEU A  45       5.604  39.893 -72.801  1.00  0.300          H  
ATOM    687 2HD2 LEU A  45       6.060  38.305 -73.451  1.00  0.300          H  
ATOM    688 3HD2 LEU A  45       6.086  39.740 -74.494  1.00  0.300          H  
ATOM    689  N   SER A  46       5.648  36.860 -77.908  1.00  0.180          N  
ATOM    690  CA  SER A  46       5.679  35.767 -78.880  1.00  0.180          C  
ATOM    691  C   SER A  46       5.067  34.448 -78.407  1.00  0.180          C  
ATOM    692  O   SER A  46       4.996  34.124 -77.210  1.00  0.180          O  
ATOM    693  CB  SER A  46       7.108  35.495 -79.314  1.00  0.250          C  
ATOM    694  OG  SER A  46       7.885  34.941 -78.308  1.00  0.250          O  
ATOM    695  H   SER A  46       6.520  37.211 -77.497  1.00  0.220          H  
ATOM    696  HA  SER A  46       5.117  36.088 -79.760  1.00  0.220          H  
ATOM    697 1HB  SER A  46       7.105  34.854 -80.170  1.00  0.300          H  
ATOM    698 2HB  SER A  46       7.577  36.404 -79.604  1.00  0.300          H  
ATOM    699  HG  SER A  46       8.794  35.121 -78.619  1.00  0.300          H  
ATOM    700  N   ALA A  47       4.695  33.652 -79.401  1.00  0.180          N  
ATOM    701  CA  ALA A  47       4.190  32.291 -79.296  1.00  0.180          C  
ATOM    702  C   ALA A  47       4.479  31.620 -80.640  1.00  0.190          C  
ATOM    703  O   ALA A  47       3.580  31.432 -81.466  1.00  0.290          O  
ATOM    704  CB  ALA A  47       2.710  32.277 -78.937  1.00  0.250          C  
ATOM    705  H   ALA A  47       4.743  34.043 -80.338  1.00  0.220          H  
ATOM    706  HA  ALA A  47       4.753  31.761 -78.526  1.00  0.220          H  
ATOM    707 1HB  ALA A  47       2.373  31.254 -78.885  1.00  0.300          H  
ATOM    708 2HB  ALA A  47       2.562  32.763 -77.975  1.00  0.300          H  
ATOM    709 3HB  ALA A  47       2.144  32.804 -79.689  1.00  0.300          H  
ATOM    710  N   LEU A  48       5.751  31.366 -80.926  1.00  0.180          N  
ATOM    711  CA  LEU A  48       6.072  30.918 -82.277  1.00  0.180          C  
ATOM    712  C   LEU A  48       6.126  29.399 -82.366  1.00  0.180          C  
ATOM    713  O   LEU A  48       6.765  28.719 -81.544  1.00  0.180          O  
ATOM    714  CB  LEU A  48       7.431  31.464 -82.749  1.00  0.250          C  
ATOM    715  CG  LEU A  48       7.704  32.996 -82.567  1.00  0.250          C  
ATOM    716  CD1 LEU A  48       9.110  33.325 -83.115  1.00  0.250          C  
ATOM    717  CD2 LEU A  48       6.623  33.833 -83.246  1.00  0.250          C  
ATOM    718  H   LEU A  48       6.457  31.493 -80.195  1.00  0.220          H  
ATOM    719  HA  LEU A  48       5.297  31.262 -82.959  1.00  0.220          H  
ATOM    720 1HB  LEU A  48       8.219  30.880 -82.318  1.00  0.300          H  
ATOM    721 2HB  LEU A  48       7.462  31.294 -83.812  1.00  0.300          H  
ATOM    722  HG  LEU A  48       7.715  33.217 -81.512  1.00  0.300          H  
ATOM    723 1HD1 LEU A  48       9.328  34.379 -82.956  1.00  0.300          H  
ATOM    724 2HD1 LEU A  48       9.855  32.727 -82.599  1.00  0.300          H  
ATOM    725 3HD1 LEU A  48       9.149  33.106 -84.177  1.00  0.300          H  
ATOM    726 1HD2 LEU A  48       6.828  34.886 -83.101  1.00  0.300          H  
ATOM    727 2HD2 LEU A  48       6.617  33.610 -84.286  1.00  0.300          H  
ATOM    728 3HD2 LEU A  48       5.645  33.604 -82.824  1.00  0.300          H  
ATOM    729  N   ARG A  49       5.493  28.875 -83.419  1.00  0.170          N  
ATOM    730  CA  ARG A  49       5.466  27.451 -83.710  1.00  0.180          C  
ATOM    731  C   ARG A  49       6.746  27.063 -84.416  1.00  0.190          C  
ATOM    732  O   ARG A  49       7.007  27.500 -85.539  1.00  0.200          O  
ATOM    733  CB  ARG A  49       4.275  27.089 -84.607  1.00  0.250          C  
ATOM    734  CG  ARG A  49       4.092  25.586 -84.892  1.00  0.250          C  
ATOM    735  CD  ARG A  49       2.814  25.257 -85.644  1.00  0.250          C  
ATOM    736  NE  ARG A  49       2.802  25.622 -87.080  1.00  0.250          N  
ATOM    737  CZ  ARG A  49       1.716  25.418 -87.914  1.00  0.250          C  
ATOM    738  NH1 ARG A  49       0.604  24.876 -87.484  1.00  0.250          N  
ATOM    739  NH2 ARG A  49       1.738  25.751 -89.184  1.00  0.250          N  
ATOM    740  H   ARG A  49       4.994  29.511 -84.047  1.00  0.200          H  
ATOM    741  HA  ARG A  49       5.389  26.897 -82.775  1.00  0.220          H  
ATOM    742 1HB  ARG A  49       3.353  27.469 -84.163  1.00  0.300          H  
ATOM    743 2HB  ARG A  49       4.395  27.567 -85.558  1.00  0.300          H  
ATOM    744 1HG  ARG A  49       4.931  25.222 -85.494  1.00  0.300          H  
ATOM    745 2HG  ARG A  49       4.076  25.040 -83.944  1.00  0.300          H  
ATOM    746 1HD  ARG A  49       2.635  24.195 -85.564  1.00  0.300          H  
ATOM    747 2HD  ARG A  49       2.003  25.801 -85.167  1.00  0.300          H  
ATOM    748  HE  ARG A  49       3.651  26.034 -87.485  1.00  0.300          H  
ATOM    749 1HH1 ARG A  49       0.467  24.553 -86.521  1.00  0.300          H  
ATOM    750 2HH1 ARG A  49      -0.167  24.779 -88.130  1.00  0.300          H  
ATOM    751 1HH2 ARG A  49       2.549  26.187 -89.602  1.00  0.300          H  
ATOM    752 2HH2 ARG A  49       0.930  25.595 -89.757  1.00  0.300          H  
ATOM    753  N   THR A  50       7.559  26.242 -83.750  1.00  0.190          N  
ATOM    754  CA  THR A  50       8.864  25.882 -84.301  1.00  0.190          C  
ATOM    755  C   THR A  50       8.875  24.435 -84.747  1.00  0.200          C  
ATOM    756  O   THR A  50       9.726  24.019 -85.535  1.00  0.210          O  
ATOM    757  CB  THR A  50       9.996  26.081 -83.280  1.00  0.270          C  
ATOM    758  OG1 THR A  50       9.800  25.194 -82.168  1.00  0.270          O  
ATOM    759  CG2 THR A  50       9.970  27.526 -82.773  1.00  0.270          C  
ATOM    760  H   THR A  50       7.264  25.889 -82.840  1.00  0.230          H  
ATOM    761  HA  THR A  50       9.065  26.507 -85.170  1.00  0.230          H  
ATOM    762  HB  THR A  50      10.957  25.873 -83.747  1.00  0.320          H  
ATOM    763  HG1 THR A  50      10.065  24.300 -82.422  1.00  0.320          H  
ATOM    764 1HG2 THR A  50      10.770  27.659 -82.054  1.00  0.320          H  
ATOM    765 2HG2 THR A  50      10.114  28.204 -83.608  1.00  0.320          H  
ATOM    766 3HG2 THR A  50       9.018  27.738 -82.300  1.00  0.320          H  
ATOM    767  N   GLY A  51       7.907  23.667 -84.270  1.00  0.190          N  
ATOM    768  CA  GLY A  51       7.834  22.261 -84.637  1.00  0.200          C  
ATOM    769  C   GLY A  51       6.501  21.677 -84.246  1.00  0.200          C  
ATOM    770  O   GLY A  51       5.582  22.427 -83.898  1.00  0.180          O  
ATOM    771  H   GLY A  51       7.267  24.060 -83.575  1.00  0.230          H  
ATOM    772 1HA  GLY A  51       7.983  22.155 -85.712  1.00  0.240          H  
ATOM    773 2HA  GLY A  51       8.634  21.712 -84.142  1.00  0.240          H  
ATOM    774  N   TRP A  52       6.386  20.353 -84.360  1.00  0.200          N  
ATOM    775  CA  TRP A  52       5.142  19.658 -84.068  1.00  0.200          C  
ATOM    776  C   TRP A  52       5.356  18.385 -83.289  1.00  0.210          C  
ATOM    777  O   TRP A  52       6.414  17.752 -83.368  1.00  0.210          O  
ATOM    778  CB  TRP A  52       4.392  19.271 -85.332  1.00  0.280          C  
ATOM    779  CG  TRP A  52       4.003  20.392 -86.187  1.00  0.280          C  
ATOM    780  CD1 TRP A  52       2.812  21.043 -86.201  1.00  0.280          C  
ATOM    781  CD2 TRP A  52       4.809  21.007 -87.196  1.00  0.280          C  
ATOM    782  NE1 TRP A  52       2.821  22.007 -87.154  1.00  0.280          N  
ATOM    783  CE2 TRP A  52       4.042  22.008 -87.770  1.00  0.280          C  
ATOM    784  CE3 TRP A  52       6.107  20.786 -87.655  1.00  0.280          C  
ATOM    785  CZ2 TRP A  52       4.528  22.801 -88.783  1.00  0.280          C  
ATOM    786  CZ3 TRP A  52       6.597  21.579 -88.659  1.00  0.280          C  
ATOM    787  CH2 TRP A  52       5.833  22.557 -89.205  1.00  0.280          C  
ATOM    788  H   TRP A  52       7.190  19.813 -84.648  1.00  0.240          H  
ATOM    789  HA  TRP A  52       4.513  20.318 -83.477  1.00  0.240          H  
ATOM    790 1HB  TRP A  52       4.983  18.571 -85.916  1.00  0.340          H  
ATOM    791 2HB  TRP A  52       3.484  18.757 -85.032  1.00  0.340          H  
ATOM    792  HD1 TRP A  52       1.966  20.815 -85.549  1.00  0.340          H  
ATOM    793  HE1 TRP A  52       2.045  22.614 -87.364  1.00  0.340          H  
ATOM    794  HE3 TRP A  52       6.724  20.007 -87.221  1.00  0.340          H  
ATOM    795  HZ2 TRP A  52       3.936  23.593 -89.244  1.00  0.340          H  
ATOM    796  HZ3 TRP A  52       7.614  21.406 -89.007  1.00  0.340          H  
ATOM    797  HH2 TRP A  52       6.260  23.155 -89.988  1.00  0.340          H  
ATOM    798  N   TYR A  53       4.321  17.993 -82.578  1.00  0.210          N  
ATOM    799  CA  TYR A  53       4.298  16.737 -81.873  1.00  0.210          C  
ATOM    800  C   TYR A  53       3.179  15.894 -82.415  1.00  0.150          C  
ATOM    801  O   TYR A  53       2.049  16.357 -82.562  1.00  0.130          O  
ATOM    802  CB  TYR A  53       4.095  16.936 -80.396  1.00  0.290          C  
ATOM    803  CG  TYR A  53       4.025  15.644 -79.641  1.00  0.290          C  
ATOM    804  CD1 TYR A  53       5.197  14.980 -79.388  1.00  0.290          C  
ATOM    805  CD2 TYR A  53       2.807  15.106 -79.217  1.00  0.290          C  
ATOM    806  CE1 TYR A  53       5.185  13.783 -78.734  1.00  0.290          C  
ATOM    807  CE2 TYR A  53       2.798  13.893 -78.549  1.00  0.290          C  
ATOM    808  CZ  TYR A  53       3.992  13.233 -78.317  1.00  0.290          C  
ATOM    809  OH  TYR A  53       4.025  12.020 -77.674  1.00  0.290          O  
ATOM    810  H   TYR A  53       3.500  18.599 -82.555  1.00  0.250          H  
ATOM    811  HA  TYR A  53       5.235  16.209 -82.046  1.00  0.250          H  
ATOM    812 1HB  TYR A  53       4.905  17.506 -80.003  1.00  0.350          H  
ATOM    813 2HB  TYR A  53       3.179  17.484 -80.263  1.00  0.350          H  
ATOM    814  HD1 TYR A  53       6.144  15.404 -79.722  1.00  0.350          H  
ATOM    815  HD2 TYR A  53       1.871  15.632 -79.420  1.00  0.350          H  
ATOM    816  HE1 TYR A  53       6.121  13.258 -78.548  1.00  0.350          H  
ATOM    817  HE2 TYR A  53       1.861  13.460 -78.219  1.00  0.350          H  
ATOM    818  HH  TYR A  53       4.943  11.707 -77.646  1.00  0.350          H  
ATOM    819  N   THR A  54       3.466  14.656 -82.707  1.00  0.150          N  
ATOM    820  CA  THR A  54       2.440  13.794 -83.222  1.00  0.120          C  
ATOM    821  C   THR A  54       1.992  12.810 -82.179  1.00  0.160          C  
ATOM    822  O   THR A  54       2.834  12.181 -81.542  1.00  0.350          O  
ATOM    823  CB  THR A  54       3.014  13.017 -84.388  1.00  0.180          C  
ATOM    824  OG1 THR A  54       4.179  12.336 -83.902  1.00  0.180          O  
ATOM    825  CG2 THR A  54       3.374  13.945 -85.563  1.00  0.180          C  
ATOM    826  H   THR A  54       4.404  14.292 -82.590  1.00  0.180          H  
ATOM    827  HA  THR A  54       1.589  14.385 -83.540  1.00  0.140          H  
ATOM    828  HB  THR A  54       2.300  12.285 -84.711  1.00  0.220          H  
ATOM    829  HG1 THR A  54       3.914  11.736 -83.177  1.00  0.220          H  
ATOM    830 1HG2 THR A  54       3.798  13.353 -86.372  1.00  0.220          H  
ATOM    831 2HG2 THR A  54       2.475  14.451 -85.911  1.00  0.220          H  
ATOM    832 3HG2 THR A  54       4.102  14.684 -85.240  1.00  0.220          H  
ATOM    833  N   SER A  55       0.679  12.583 -82.111  1.00  0.150          N  
ATOM    834  CA  SER A  55       0.072  11.587 -81.221  1.00  0.130          C  
ATOM    835  C   SER A  55      -0.866  10.689 -82.027  1.00  0.110          C  
ATOM    836  O   SER A  55      -1.450  11.127 -83.023  1.00  0.140          O  
ATOM    837  CB  SER A  55      -0.683  12.272 -80.087  1.00  0.190          C  
ATOM    838  OG  SER A  55      -1.752  13.042 -80.567  1.00  0.190          O  
ATOM    839  H   SER A  55       0.069  13.197 -82.660  1.00  0.180          H  
ATOM    840  HA  SER A  55       0.855  10.972 -80.786  1.00  0.160          H  
ATOM    841 1HB  SER A  55      -1.061  11.521 -79.396  1.00  0.230          H  
ATOM    842 2HB  SER A  55       0.001  12.904 -79.534  1.00  0.230          H  
ATOM    843  HG  SER A  55      -2.179  13.406 -79.791  1.00  0.230          H  
ATOM    844  N   VAL A  56      -1.064   9.449 -81.575  1.00  0.120          N  
ATOM    845  CA  VAL A  56      -1.948   8.535 -82.311  1.00  0.120          C  
ATOM    846  C   VAL A  56      -3.265   8.370 -81.591  1.00  0.110          C  
ATOM    847  O   VAL A  56      -3.316   7.895 -80.455  1.00  0.110          O  
ATOM    848  CB  VAL A  56      -1.304   7.148 -82.514  1.00  0.170          C  
ATOM    849  CG1 VAL A  56      -2.267   6.229 -83.288  1.00  0.170          C  
ATOM    850  CG2 VAL A  56       0.009   7.302 -83.242  1.00  0.170          C  
ATOM    851  H   VAL A  56      -0.607   9.182 -80.697  1.00  0.140          H  
ATOM    852  HA  VAL A  56      -2.151   8.959 -83.294  1.00  0.140          H  
ATOM    853  HB  VAL A  56      -1.134   6.698 -81.557  1.00  0.200          H  
ATOM    854 1HG1 VAL A  56      -1.820   5.253 -83.425  1.00  0.200          H  
ATOM    855 2HG1 VAL A  56      -3.200   6.114 -82.745  1.00  0.200          H  
ATOM    856 3HG1 VAL A  56      -2.472   6.669 -84.268  1.00  0.200          H  
ATOM    857 1HG2 VAL A  56       0.471   6.335 -83.364  1.00  0.200          H  
ATOM    858 2HG2 VAL A  56      -0.163   7.759 -84.217  1.00  0.200          H  
ATOM    859 3HG2 VAL A  56       0.642   7.929 -82.665  1.00  0.200          H  
ATOM    860  N   ILE A  57      -4.328   8.743 -82.276  1.00  0.100          N  
ATOM    861  CA  ILE A  57      -5.658   8.750 -81.711  1.00  0.100          C  
ATOM    862  C   ILE A  57      -6.447   7.585 -82.298  1.00  0.100          C  
ATOM    863  O   ILE A  57      -6.548   7.440 -83.524  1.00  0.120          O  
ATOM    864  CB  ILE A  57      -6.317  10.113 -82.008  1.00  0.140          C  
ATOM    865  CG1 ILE A  57      -5.340  11.285 -81.565  1.00  0.140          C  
ATOM    866  CG2 ILE A  57      -7.654  10.227 -81.321  1.00  0.140          C  
ATOM    867  CD1 ILE A  57      -4.875  11.291 -80.108  1.00  0.140          C  
ATOM    868  H   ILE A  57      -4.190   9.052 -83.239  1.00  0.120          H  
ATOM    869  HA  ILE A  57      -5.600   8.602 -80.635  1.00  0.120          H  
ATOM    870  HB  ILE A  57      -6.460  10.209 -83.086  1.00  0.170          H  
ATOM    871 1HG1 ILE A  57      -4.449  11.253 -82.199  1.00  0.170          H  
ATOM    872 2HG1 ILE A  57      -5.851  12.224 -81.745  1.00  0.170          H  
ATOM    873 1HG2 ILE A  57      -8.111  11.194 -81.553  1.00  0.170          H  
ATOM    874 2HG2 ILE A  57      -8.307   9.433 -81.668  1.00  0.170          H  
ATOM    875 3HG2 ILE A  57      -7.522  10.137 -80.253  1.00  0.170          H  
ATOM    876 1HD1 ILE A  57      -4.224  12.144 -79.960  1.00  0.170          H  
ATOM    877 2HD1 ILE A  57      -5.710  11.361 -79.436  1.00  0.170          H  
ATOM    878 3HD1 ILE A  57      -4.319  10.392 -79.886  1.00  0.170          H  
ATOM    879  N   THR A  58      -7.006   6.730 -81.431  1.00  0.100          N  
ATOM    880  CA  THR A  58      -7.667   5.546 -81.947  1.00  0.100          C  
ATOM    881  C   THR A  58      -9.138   5.359 -81.568  1.00  0.110          C  
ATOM    882  O   THR A  58      -9.641   5.753 -80.494  1.00  0.110          O  
ATOM    883  CB  THR A  58      -6.930   4.270 -81.467  1.00  0.140          C  
ATOM    884  OG1 THR A  58      -7.081   4.117 -80.050  1.00  0.140          O  
ATOM    885  CG2 THR A  58      -5.437   4.394 -81.764  1.00  0.140          C  
ATOM    886  H   THR A  58      -6.902   6.874 -80.431  1.00  0.120          H  
ATOM    887  HA  THR A  58      -7.620   5.579 -83.030  1.00  0.120          H  
ATOM    888  HB  THR A  58      -7.344   3.415 -81.969  1.00  0.170          H  
ATOM    889  HG1 THR A  58      -6.751   3.251 -79.781  1.00  0.170          H  
ATOM    890 1HG2 THR A  58      -4.926   3.496 -81.429  1.00  0.170          H  
ATOM    891 2HG2 THR A  58      -5.293   4.518 -82.826  1.00  0.170          H  
ATOM    892 3HG2 THR A  58      -5.024   5.255 -81.240  1.00  0.170          H  
ATOM    893  N   ILE A  59      -9.785   4.637 -82.468  1.00  0.120          N  
ATOM    894  CA  ILE A  59     -11.153   4.193 -82.370  1.00  0.130          C  
ATOM    895  C   ILE A  59     -11.239   2.677 -82.512  1.00  0.140          C  
ATOM    896  O   ILE A  59     -10.813   2.116 -83.527  1.00  0.150          O  
ATOM    897  CB  ILE A  59     -11.969   4.863 -83.497  1.00  0.180          C  
ATOM    898  CG1 ILE A  59     -11.901   6.417 -83.326  1.00  0.180          C  
ATOM    899  CG2 ILE A  59     -13.404   4.251 -83.602  1.00  0.180          C  
ATOM    900  CD1 ILE A  59     -12.530   7.240 -84.411  1.00  0.180          C  
ATOM    901  H   ILE A  59      -9.262   4.416 -83.318  1.00  0.140          H  
ATOM    902  HA  ILE A  59     -11.551   4.475 -81.396  1.00  0.160          H  
ATOM    903  HB  ILE A  59     -11.454   4.686 -84.408  1.00  0.210          H  
ATOM    904 1HG1 ILE A  59     -12.319   6.662 -82.414  1.00  0.210          H  
ATOM    905 2HG1 ILE A  59     -10.860   6.711 -83.299  1.00  0.210          H  
ATOM    906 1HG2 ILE A  59     -13.927   4.698 -84.414  1.00  0.210          H  
ATOM    907 2HG2 ILE A  59     -13.328   3.185 -83.785  1.00  0.210          H  
ATOM    908 3HG2 ILE A  59     -13.963   4.395 -82.713  1.00  0.210          H  
ATOM    909 1HD1 ILE A  59     -12.389   8.282 -84.171  1.00  0.210          H  
ATOM    910 2HD1 ILE A  59     -12.058   7.028 -85.344  1.00  0.210          H  
ATOM    911 3HD1 ILE A  59     -13.586   7.035 -84.492  1.00  0.210          H  
ATOM    912  N   GLU A  60     -11.808   1.997 -81.521  1.00  0.150          N  
ATOM    913  CA  GLU A  60     -11.949   0.552 -81.678  1.00  0.170          C  
ATOM    914  C   GLU A  60     -13.305   0.284 -82.343  1.00  0.170          C  
ATOM    915  O   GLU A  60     -14.343   0.821 -81.925  1.00  0.180          O  
ATOM    916  CB  GLU A  60     -11.758  -0.187 -80.350  1.00  0.230          C  
ATOM    917  CG  GLU A  60     -10.347   0.020 -79.766  1.00  0.230          C  
ATOM    918  CD  GLU A  60     -10.016  -0.827 -78.555  1.00  0.230          C  
ATOM    919  OE1 GLU A  60     -10.744  -1.735 -78.251  1.00  0.230          O  
ATOM    920  OE2 GLU A  60      -9.020  -0.557 -77.935  1.00  0.230          O  
ATOM    921  H   GLU A  60     -12.124   2.486 -80.675  1.00  0.180          H  
ATOM    922  HA  GLU A  60     -11.175   0.188 -82.354  1.00  0.200          H  
ATOM    923 1HB  GLU A  60     -12.492   0.135 -79.621  1.00  0.280          H  
ATOM    924 2HB  GLU A  60     -11.895  -1.253 -80.508  1.00  0.280          H  
ATOM    925 1HG  GLU A  60      -9.625  -0.190 -80.543  1.00  0.280          H  
ATOM    926 2HG  GLU A  60     -10.243   1.072 -79.501  1.00  0.280          H  
ATOM    927  N   LEU A  61     -13.289  -0.541 -83.391  1.00  0.170          N  
ATOM    928  CA  LEU A  61     -14.463  -0.905 -84.191  1.00  0.170          C  
ATOM    929  C   LEU A  61     -14.823  -2.389 -84.149  1.00  0.190          C  
ATOM    930  O   LEU A  61     -13.959  -3.232 -83.920  1.00  0.210          O  
ATOM    931  CB  LEU A  61     -14.205  -0.534 -85.659  1.00  0.240          C  
ATOM    932  CG  LEU A  61     -13.897   0.953 -85.977  1.00  0.240          C  
ATOM    933  CD1 LEU A  61     -13.515   1.071 -87.440  1.00  0.240          C  
ATOM    934  CD2 LEU A  61     -15.122   1.814 -85.690  1.00  0.240          C  
ATOM    935  H   LEU A  61     -12.389  -0.945 -83.659  1.00  0.200          H  
ATOM    936  HA  LEU A  61     -15.316  -0.355 -83.808  1.00  0.200          H  
ATOM    937 1HB  LEU A  61     -13.349  -1.121 -85.999  1.00  0.290          H  
ATOM    938 2HB  LEU A  61     -15.075  -0.836 -86.250  1.00  0.290          H  
ATOM    939  HG  LEU A  61     -13.055   1.299 -85.371  1.00  0.290          H  
ATOM    940 1HD1 LEU A  61     -13.308   2.100 -87.675  1.00  0.290          H  
ATOM    941 2HD1 LEU A  61     -12.628   0.465 -87.635  1.00  0.290          H  
ATOM    942 3HD1 LEU A  61     -14.327   0.722 -88.055  1.00  0.290          H  
ATOM    943 1HD2 LEU A  61     -14.889   2.849 -85.933  1.00  0.290          H  
ATOM    944 2HD2 LEU A  61     -15.957   1.476 -86.304  1.00  0.290          H  
ATOM    945 3HD2 LEU A  61     -15.393   1.750 -84.639  1.00  0.290          H  
ATOM    946  N   SER A  62     -16.103  -2.704 -84.373  1.00  0.210          N  
ATOM    947  CA  SER A  62     -16.548  -4.094 -84.506  1.00  0.260          C  
ATOM    948  C   SER A  62     -16.768  -4.433 -85.969  1.00  0.270          C  
ATOM    949  O   SER A  62     -17.296  -3.617 -86.731  1.00  0.410          O  
ATOM    950  CB  SER A  62     -17.809  -4.417 -83.737  1.00  0.340          C  
ATOM    951  OG  SER A  62     -18.223  -5.723 -84.089  1.00  0.340          O  
ATOM    952  H   SER A  62     -16.771  -1.956 -84.537  1.00  0.250          H  
ATOM    953  HA  SER A  62     -15.762  -4.747 -84.124  1.00  0.310          H  
ATOM    954 1HB  SER A  62     -17.618  -4.386 -82.670  1.00  0.410          H  
ATOM    955 2HB  SER A  62     -18.593  -3.697 -83.962  1.00  0.410          H  
ATOM    956  HG  SER A  62     -18.705  -6.113 -83.310  1.00  0.410          H  
ATOM    957  N   ASN A  63     -16.344  -5.622 -86.369  1.00  0.250          N  
ATOM    958  CA  ASN A  63     -16.525  -6.086 -87.738  1.00  0.260          C  
ATOM    959  C   ASN A  63     -17.833  -6.844 -87.907  1.00  0.270          C  
ATOM    960  O   ASN A  63     -17.846  -8.075 -87.848  1.00  0.310          O  
ATOM    961  CB  ASN A  63     -15.377  -6.976 -88.154  1.00  0.360          C  
ATOM    962  CG  ASN A  63     -14.082  -6.256 -88.195  1.00  0.360          C  
ATOM    963  OD1 ASN A  63     -13.978  -5.106 -88.647  1.00  0.360          O  
ATOM    964  ND2 ASN A  63     -13.073  -6.921 -87.712  1.00  0.360          N  
ATOM    965  H   ASN A  63     -15.920  -6.229 -85.681  1.00  0.300          H  
ATOM    966  HA  ASN A  63     -16.564  -5.220 -88.399  1.00  0.310          H  
ATOM    967 1HB  ASN A  63     -15.292  -7.809 -87.456  1.00  0.430          H  
ATOM    968 2HB  ASN A  63     -15.581  -7.393 -89.140  1.00  0.430          H  
ATOM    969 1HD2 ASN A  63     -12.153  -6.495 -87.669  1.00  0.430          H  
ATOM    970 2HD2 ASN A  63     -13.202  -7.844 -87.356  1.00  0.430          H  
ATOM    971  N   ILE A  64     -18.932  -6.133 -88.103  1.00  0.310          N  
ATOM    972  CA  ILE A  64     -20.213  -6.807 -88.243  1.00  0.310          C  
ATOM    973  C   ILE A  64     -20.259  -7.360 -89.658  1.00  0.320          C  
ATOM    974  O   ILE A  64     -20.079  -6.594 -90.612  1.00  0.340          O  
ATOM    975  CB  ILE A  64     -21.401  -5.836 -88.034  1.00  0.430          C  
ATOM    976  CG1 ILE A  64     -21.382  -5.253 -86.580  1.00  0.430          C  
ATOM    977  CG2 ILE A  64     -22.743  -6.565 -88.346  1.00  0.430          C  
ATOM    978  CD1 ILE A  64     -22.360  -4.085 -86.364  1.00  0.430          C  
ATOM    979  H   ILE A  64     -18.866  -5.121 -88.153  1.00  0.370          H  
ATOM    980  HA  ILE A  64     -20.275  -7.629 -87.531  1.00  0.370          H  
ATOM    981  HB  ILE A  64     -21.296  -4.992 -88.716  1.00  0.520          H  
ATOM    982 1HG1 ILE A  64     -21.624  -6.047 -85.879  1.00  0.520          H  
ATOM    983 2HG1 ILE A  64     -20.371  -4.896 -86.355  1.00  0.520          H  
ATOM    984 1HG2 ILE A  64     -23.565  -5.885 -88.223  1.00  0.520          H  
ATOM    985 2HG2 ILE A  64     -22.753  -6.926 -89.371  1.00  0.520          H  
ATOM    986 3HG2 ILE A  64     -22.872  -7.408 -87.667  1.00  0.520          H  
ATOM    987 1HD1 ILE A  64     -22.289  -3.729 -85.349  1.00  0.520          H  
ATOM    988 2HD1 ILE A  64     -22.109  -3.273 -87.047  1.00  0.520          H  
ATOM    989 3HD1 ILE A  64     -23.379  -4.406 -86.549  1.00  0.520          H  
ATOM    990  N   LYS A  65     -20.484  -8.671 -89.793  1.00  0.330          N  
ATOM    991  CA  LYS A  65     -20.496  -9.310 -91.107  1.00  0.350          C  
ATOM    992  C   LYS A  65     -21.770  -9.021 -91.887  1.00  0.360          C  
ATOM    993  O   LYS A  65     -21.709  -8.651 -93.063  1.00  0.380          O  
ATOM    994  CB  LYS A  65     -20.305 -10.822 -90.968  1.00  0.480          C  
ATOM    995  CG  LYS A  65     -20.255 -11.581 -92.297  1.00  0.480          C  
ATOM    996  CD  LYS A  65     -19.938 -13.063 -92.083  1.00  0.480          C  
ATOM    997  CE  LYS A  65     -19.898 -13.820 -93.407  1.00  0.480          C  
ATOM    998  NZ  LYS A  65     -19.569 -15.264 -93.217  1.00  0.480          N  
ATOM    999  H   LYS A  65     -20.608  -9.226 -88.958  1.00  0.400          H  
ATOM   1000  HA  LYS A  65     -19.659  -8.915 -91.682  1.00  0.420          H  
ATOM   1001 1HB  LYS A  65     -19.376 -11.020 -90.433  1.00  0.580          H  
ATOM   1002 2HB  LYS A  65     -21.119 -11.239 -90.377  1.00  0.580          H  
ATOM   1003 1HG  LYS A  65     -21.221 -11.500 -92.803  1.00  0.580          H  
ATOM   1004 2HG  LYS A  65     -19.494 -11.137 -92.938  1.00  0.580          H  
ATOM   1005 1HD  LYS A  65     -18.970 -13.161 -91.588  1.00  0.580          H  
ATOM   1006 2HD  LYS A  65     -20.701 -13.507 -91.445  1.00  0.580          H  
ATOM   1007 1HE  LYS A  65     -20.871 -13.739 -93.891  1.00  0.580          H  
ATOM   1008 2HE  LYS A  65     -19.144 -13.369 -94.053  1.00  0.580          H  
ATOM   1009 1HZ  LYS A  65     -19.554 -15.728 -94.115  1.00  0.580          H  
ATOM   1010 2HZ  LYS A  65     -18.662 -15.350 -92.780  1.00  0.580          H  
ATOM   1011 3HZ  LYS A  65     -20.266 -15.697 -92.629  1.00  0.580          H  
ATOM   1012  N   GLU A  66     -22.919  -9.218 -91.250  1.00  0.380          N  
ATOM   1013  CA  GLU A  66     -24.192  -9.008 -91.917  1.00  0.410          C  
ATOM   1014  C   GLU A  66     -25.291  -8.689 -90.919  1.00  0.420          C  
ATOM   1015  O   GLU A  66     -25.416  -9.350 -89.886  1.00  0.470          O  
ATOM   1016  CB  GLU A  66     -24.576 -10.250 -92.728  1.00  0.560          C  
ATOM   1017  CG  GLU A  66     -25.842 -10.100 -93.567  1.00  0.560          C  
ATOM   1018  CD  GLU A  66     -26.151 -11.315 -94.390  1.00  0.560          C  
ATOM   1019  OE1 GLU A  66     -25.446 -12.292 -94.278  1.00  0.560          O  
ATOM   1020  OE2 GLU A  66     -27.099 -11.269 -95.134  1.00  0.560          O  
ATOM   1021  H   GLU A  66     -22.905  -9.514 -90.287  1.00  0.460          H  
ATOM   1022  HA  GLU A  66     -24.094  -8.161 -92.595  1.00  0.490          H  
ATOM   1023 1HB  GLU A  66     -23.760 -10.510 -93.402  1.00  0.670          H  
ATOM   1024 2HB  GLU A  66     -24.719 -11.089 -92.053  1.00  0.670          H  
ATOM   1025 1HG  GLU A  66     -26.690  -9.911 -92.913  1.00  0.670          H  
ATOM   1026 2HG  GLU A  66     -25.729  -9.240 -94.224  1.00  0.670          H  
ATOM   1027  N   ASN A  67     -26.117  -7.704 -91.247  1.00  0.420          N  
ATOM   1028  CA  ASN A  67     -27.268  -7.382 -90.423  1.00  0.440          C  
ATOM   1029  C   ASN A  67     -28.448  -8.225 -90.918  1.00  0.480          C  
ATOM   1030  O   ASN A  67     -29.147  -7.841 -91.852  1.00  0.520          O  
ATOM   1031  CB  ASN A  67     -27.569  -5.887 -90.449  1.00  0.610          C  
ATOM   1032  CG  ASN A  67     -26.476  -5.044 -89.800  1.00  0.610          C  
ATOM   1033  OD1 ASN A  67     -25.943  -5.427 -88.754  1.00  0.610          O  
ATOM   1034  ND2 ASN A  67     -26.140  -3.917 -90.394  1.00  0.610          N  
ATOM   1035  H   ASN A  67     -25.950  -7.188 -92.100  1.00  0.500          H  
ATOM   1036  HA  ASN A  67     -27.064  -7.676 -89.392  1.00  0.530          H  
ATOM   1037 1HB  ASN A  67     -27.708  -5.550 -91.478  1.00  0.730          H  
ATOM   1038 2HB  ASN A  67     -28.496  -5.705 -89.913  1.00  0.730          H  
ATOM   1039 1HD2 ASN A  67     -25.415  -3.343 -90.007  1.00  0.730          H  
ATOM   1040 2HD2 ASN A  67     -26.630  -3.599 -91.242  1.00  0.730          H  
ATOM   1041  N   LYS A  68     -28.651  -9.391 -90.305  1.00  0.500          N  
ATOM   1042  CA  LYS A  68     -29.655 -10.368 -90.747  1.00  0.530          C  
ATOM   1043  C   LYS A  68     -31.027 -10.136 -90.126  1.00  0.520          C  
ATOM   1044  O   LYS A  68     -31.980 -10.885 -90.371  1.00  0.550          O  
ATOM   1045  CB  LYS A  68     -29.185 -11.786 -90.434  1.00  0.730          C  
ATOM   1046  CG  LYS A  68     -27.961 -12.213 -91.222  1.00  0.730          C  
ATOM   1047  CD  LYS A  68     -27.554 -13.644 -90.907  1.00  0.730          C  
ATOM   1048  CE  LYS A  68     -26.358 -14.070 -91.754  1.00  0.730          C  
ATOM   1049  NZ  LYS A  68     -25.920 -15.459 -91.446  1.00  0.730          N  
ATOM   1050  H   LYS A  68     -28.051  -9.630 -89.521  1.00  0.600          H  
ATOM   1051  HA  LYS A  68     -29.763 -10.275 -91.828  1.00  0.640          H  
ATOM   1052 1HB  LYS A  68     -28.949 -11.865 -89.373  1.00  0.880          H  
ATOM   1053 2HB  LYS A  68     -29.989 -12.491 -90.647  1.00  0.880          H  
ATOM   1054 1HG  LYS A  68     -28.173 -12.128 -92.290  1.00  0.880          H  
ATOM   1055 2HG  LYS A  68     -27.130 -11.548 -90.986  1.00  0.880          H  
ATOM   1056 1HD  LYS A  68     -27.287 -13.722 -89.853  1.00  0.880          H  
ATOM   1057 2HD  LYS A  68     -28.389 -14.315 -91.107  1.00  0.880          H  
ATOM   1058 1HE  LYS A  68     -26.634 -14.014 -92.805  1.00  0.880          H  
ATOM   1059 2HE  LYS A  68     -25.529 -13.387 -91.571  1.00  0.880          H  
ATOM   1060 1HZ  LYS A  68     -25.133 -15.696 -92.032  1.00  0.880          H  
ATOM   1061 2HZ  LYS A  68     -25.650 -15.522 -90.476  1.00  0.880          H  
ATOM   1062 3HZ  LYS A  68     -26.679 -16.097 -91.628  1.00  0.880          H  
ATOM   1063  N   CYS A  69     -31.130  -9.085 -89.331  1.00  0.550          N  
ATOM   1064  CA  CYS A  69     -32.341  -8.712 -88.607  1.00  0.570          C  
ATOM   1065  C   CYS A  69     -33.405  -8.135 -89.529  1.00  0.530          C  
ATOM   1066  O   CYS A  69     -33.711  -6.943 -89.455  1.00  0.740          O  
ATOM   1067  CB  CYS A  69     -32.026  -7.661 -87.545  1.00  0.790          C  
ATOM   1068  SG  CYS A  69     -30.891  -8.193 -86.234  1.00  0.790          S  
ATOM   1069  H   CYS A  69     -30.300  -8.520 -89.210  1.00  0.660          H  
ATOM   1070  HA  CYS A  69     -32.744  -9.607 -88.125  1.00  0.680          H  
ATOM   1071 1HB  CYS A  69     -31.585  -6.790 -88.030  1.00  0.950          H  
ATOM   1072 2HB  CYS A  69     -32.952  -7.330 -87.081  1.00  0.950          H  
ATOM   1073  N   ASN A  70     -33.964  -8.976 -90.378  1.00  0.590          N  
ATOM   1074  CA  ASN A  70     -34.974  -8.581 -91.351  1.00  0.590          C  
ATOM   1075  C   ASN A  70     -36.406  -8.786 -90.832  1.00  0.590          C  
ATOM   1076  O   ASN A  70     -36.837  -9.917 -90.604  1.00  0.610          O  
ATOM   1077  CB  ASN A  70     -34.737  -9.334 -92.640  1.00  0.830          C  
ATOM   1078  CG  ASN A  70     -33.420  -8.944 -93.296  1.00  0.830          C  
ATOM   1079  OD1 ASN A  70     -33.167  -7.761 -93.579  1.00  0.830          O  
ATOM   1080  ND2 ASN A  70     -32.576  -9.920 -93.534  1.00  0.830          N  
ATOM   1081  H   ASN A  70     -33.598  -9.931 -90.359  1.00  0.710          H  
ATOM   1082  HA  ASN A  70     -34.857  -7.515 -91.551  1.00  0.710          H  
ATOM   1083 1HB  ASN A  70     -34.724 -10.405 -92.435  1.00  0.990          H  
ATOM   1084 2HB  ASN A  70     -35.553  -9.140 -93.333  1.00  0.990          H  
ATOM   1085 1HD2 ASN A  70     -31.688  -9.725 -93.958  1.00  0.990          H  
ATOM   1086 2HD2 ASN A  70     -32.810 -10.859 -93.281  1.00  0.990          H  
ATOM   1087  N   GLY A  71     -37.142  -7.689 -90.643  1.00  0.580          N  
ATOM   1088  CA  GLY A  71     -38.504  -7.747 -90.106  1.00  0.580          C  
ATOM   1089  C   GLY A  71     -39.098  -6.348 -89.956  1.00  0.570          C  
ATOM   1090  O   GLY A  71     -38.423  -5.355 -90.235  1.00  0.560          O  
ATOM   1091  H   GLY A  71     -36.733  -6.786 -90.849  1.00  0.700          H  
ATOM   1092 1HA  GLY A  71     -39.129  -8.347 -90.767  1.00  0.700          H  
ATOM   1093 2HA  GLY A  71     -38.489  -8.246 -89.138  1.00  0.700          H  
ATOM   1094  N   THR A  72     -40.368  -6.265 -89.531  1.00  0.580          N  
ATOM   1095  CA  THR A  72     -41.022  -4.961 -89.382  1.00  0.570          C  
ATOM   1096  C   THR A  72     -41.446  -4.647 -87.950  1.00  0.570          C  
ATOM   1097  O   THR A  72     -42.244  -5.357 -87.334  1.00  0.600          O  
ATOM   1098  CB  THR A  72     -42.260  -4.854 -90.302  1.00  0.800          C  
ATOM   1099  OG1 THR A  72     -41.854  -5.007 -91.667  1.00  0.800          O  
ATOM   1100  CG2 THR A  72     -42.930  -3.485 -90.138  1.00  0.800          C  
ATOM   1101  H   THR A  72     -40.878  -7.108 -89.307  1.00  0.700          H  
ATOM   1102  HA  THR A  72     -40.317  -4.190 -89.689  1.00  0.680          H  
ATOM   1103  HB  THR A  72     -42.974  -5.638 -90.050  1.00  0.960          H  
ATOM   1104  HG1 THR A  72     -41.571  -5.911 -91.813  1.00  0.960          H  
ATOM   1105 1HG2 THR A  72     -43.791  -3.429 -90.801  1.00  0.960          H  
ATOM   1106 2HG2 THR A  72     -43.265  -3.342 -89.112  1.00  0.960          H  
ATOM   1107 3HG2 THR A  72     -42.221  -2.701 -90.399  1.00  0.960          H  
ATOM   1108  N   ASP A  73     -40.885  -3.559 -87.457  1.00  0.540          N  
ATOM   1109  CA  ASP A  73     -41.080  -2.976 -86.136  1.00  0.540          C  
ATOM   1110  C   ASP A  73     -40.426  -1.610 -86.095  1.00  0.530          C  
ATOM   1111  O   ASP A  73     -39.373  -1.423 -86.702  1.00  0.510          O  
ATOM   1112  CB  ASP A  73     -40.579  -3.867 -85.021  1.00  0.760          C  
ATOM   1113  CG  ASP A  73     -40.865  -3.278 -83.675  1.00  0.760          C  
ATOM   1114  OD1 ASP A  73     -40.069  -2.418 -83.259  1.00  0.760          O  
ATOM   1115  OD2 ASP A  73     -41.853  -3.617 -83.083  1.00  0.760          O  
ATOM   1116  H   ASP A  73     -40.246  -3.085 -88.082  1.00  0.650          H  
ATOM   1117  HA  ASP A  73     -42.151  -2.837 -85.978  1.00  0.650          H  
ATOM   1118 1HB  ASP A  73     -41.078  -4.838 -85.081  1.00  0.910          H  
ATOM   1119 2HB  ASP A  73     -39.578  -4.036 -85.133  1.00  0.910          H  
ATOM   1120  N   ALA A  74     -41.055  -0.632 -85.462  1.00  0.550          N  
ATOM   1121  CA  ALA A  74     -40.467   0.704 -85.422  1.00  0.540          C  
ATOM   1122  C   ALA A  74     -39.082   0.764 -84.769  1.00  0.510          C  
ATOM   1123  O   ALA A  74     -38.216   1.510 -85.238  1.00  0.500          O  
ATOM   1124  CB  ALA A  74     -41.388   1.641 -84.669  1.00  0.760          C  
ATOM   1125  H   ALA A  74     -41.924  -0.825 -84.978  1.00  0.660          H  
ATOM   1126  HA  ALA A  74     -40.364   1.049 -86.451  1.00  0.650          H  
ATOM   1127 1HB  ALA A  74     -40.968   2.645 -84.679  1.00  0.910          H  
ATOM   1128 2HB  ALA A  74     -42.366   1.651 -85.146  1.00  0.910          H  
ATOM   1129 3HB  ALA A  74     -41.487   1.298 -83.640  1.00  0.910          H  
ATOM   1130  N   LYS A  75     -38.854   0.002 -83.696  1.00  0.510          N  
ATOM   1131  CA  LYS A  75     -37.560   0.097 -83.039  1.00  0.480          C  
ATOM   1132  C   LYS A  75     -36.565  -0.770 -83.761  1.00  0.470          C  
ATOM   1133  O   LYS A  75     -35.371  -0.450 -83.809  1.00  0.450          O  
ATOM   1134  CB  LYS A  75     -37.659  -0.222 -81.560  1.00  0.680          C  
ATOM   1135  CG  LYS A  75     -38.445   0.842 -80.799  1.00  0.680          C  
ATOM   1136  CD  LYS A  75     -38.372   0.664 -79.276  1.00  0.680          C  
ATOM   1137  CE  LYS A  75     -39.357  -0.383 -78.756  1.00  0.680          C  
ATOM   1138  NZ  LYS A  75     -40.777   0.077 -78.813  1.00  0.680          N  
ATOM   1139  H   LYS A  75     -39.553  -0.676 -83.371  1.00  0.610          H  
ATOM   1140  HA  LYS A  75     -37.208   1.124 -83.120  1.00  0.580          H  
ATOM   1141 1HB  LYS A  75     -38.130  -1.198 -81.428  1.00  0.820          H  
ATOM   1142 2HB  LYS A  75     -36.660  -0.265 -81.137  1.00  0.820          H  
ATOM   1143 1HG  LYS A  75     -38.050   1.806 -81.073  1.00  0.820          H  
ATOM   1144 2HG  LYS A  75     -39.480   0.801 -81.124  1.00  0.820          H  
ATOM   1145 1HD  LYS A  75     -37.364   0.368 -78.994  1.00  0.820          H  
ATOM   1146 2HD  LYS A  75     -38.595   1.608 -78.798  1.00  0.820          H  
ATOM   1147 1HE  LYS A  75     -39.270  -1.275 -79.359  1.00  0.820          H  
ATOM   1148 2HE  LYS A  75     -39.100  -0.623 -77.721  1.00  0.820          H  
ATOM   1149 1HZ  LYS A  75     -41.374  -0.659 -78.459  1.00  0.820          H  
ATOM   1150 2HZ  LYS A  75     -40.889   0.902 -78.245  1.00  0.820          H  
ATOM   1151 3HZ  LYS A  75     -41.032   0.281 -79.766  1.00  0.820          H  
ATOM   1152  N   VAL A  76     -37.062  -1.858 -84.353  1.00  0.480          N  
ATOM   1153  CA  VAL A  76     -36.162  -2.730 -85.105  1.00  0.470          C  
ATOM   1154  C   VAL A  76     -35.650  -1.961 -86.305  1.00  0.460          C  
ATOM   1155  O   VAL A  76     -34.466  -2.024 -86.627  1.00  0.440          O  
ATOM   1156  CB  VAL A  76     -36.822  -4.029 -85.579  1.00  0.660          C  
ATOM   1157  CG1 VAL A  76     -35.875  -4.827 -86.511  1.00  0.660          C  
ATOM   1158  CG2 VAL A  76     -37.147  -4.836 -84.383  1.00  0.660          C  
ATOM   1159  H   VAL A  76     -38.071  -2.053 -84.231  1.00  0.580          H  
ATOM   1160  HA  VAL A  76     -35.327  -2.998 -84.463  1.00  0.560          H  
ATOM   1161  HB  VAL A  76     -37.705  -3.793 -86.155  1.00  0.790          H  
ATOM   1162 1HG1 VAL A  76     -36.369  -5.744 -86.828  1.00  0.790          H  
ATOM   1163 2HG1 VAL A  76     -35.621  -4.243 -87.396  1.00  0.790          H  
ATOM   1164 3HG1 VAL A  76     -34.957  -5.077 -85.968  1.00  0.790          H  
ATOM   1165 1HG2 VAL A  76     -37.616  -5.774 -84.678  1.00  0.790          H  
ATOM   1166 2HG2 VAL A  76     -36.230  -5.023 -83.889  1.00  0.790          H  
ATOM   1167 3HG2 VAL A  76     -37.809  -4.284 -83.720  1.00  0.790          H  
ATOM   1168  N   LYS A  77     -36.556  -1.263 -86.993  1.00  0.470          N  
ATOM   1169  CA  LYS A  77     -36.208  -0.476 -88.147  1.00  0.470          C  
ATOM   1170  C   LYS A  77     -35.153   0.537 -87.774  1.00  0.450          C  
ATOM   1171  O   LYS A  77     -34.149   0.649 -88.476  1.00  0.450          O  
ATOM   1172  CB  LYS A  77     -37.457   0.209 -88.703  1.00  0.660          C  
ATOM   1173  CG  LYS A  77     -37.264   1.057 -89.958  1.00  0.660          C  
ATOM   1174  CD  LYS A  77     -38.624   1.594 -90.441  1.00  0.660          C  
ATOM   1175  CE  LYS A  77     -38.497   2.476 -91.672  1.00  0.660          C  
ATOM   1176  NZ  LYS A  77     -39.830   2.959 -92.151  1.00  0.660          N  
ATOM   1177  H   LYS A  77     -37.535  -1.275 -86.706  1.00  0.560          H  
ATOM   1178  HA  LYS A  77     -35.797  -1.136 -88.910  1.00  0.560          H  
ATOM   1179 1HB  LYS A  77     -38.206  -0.550 -88.926  1.00  0.790          H  
ATOM   1180 2HB  LYS A  77     -37.880   0.854 -87.930  1.00  0.790          H  
ATOM   1181 1HG  LYS A  77     -36.607   1.898 -89.727  1.00  0.790          H  
ATOM   1182 2HG  LYS A  77     -36.803   0.458 -90.741  1.00  0.790          H  
ATOM   1183 1HD  LYS A  77     -39.280   0.754 -90.677  1.00  0.790          H  
ATOM   1184 2HD  LYS A  77     -39.084   2.172 -89.639  1.00  0.790          H  
ATOM   1185 1HE  LYS A  77     -37.881   3.336 -91.428  1.00  0.790          H  
ATOM   1186 2HE  LYS A  77     -38.017   1.910 -92.470  1.00  0.790          H  
ATOM   1187 1HZ  LYS A  77     -39.704   3.542 -92.967  1.00  0.790          H  
ATOM   1188 2HZ  LYS A  77     -40.412   2.168 -92.392  1.00  0.790          H  
ATOM   1189 3HZ  LYS A  77     -40.279   3.496 -91.423  1.00  0.790          H  
ATOM   1190  N   LEU A  78     -35.339   1.255 -86.660  1.00  0.450          N  
ATOM   1191  CA  LEU A  78     -34.330   2.222 -86.294  1.00  0.440          C  
ATOM   1192  C   LEU A  78     -32.986   1.592 -85.982  1.00  0.420          C  
ATOM   1193  O   LEU A  78     -31.968   2.109 -86.438  1.00  0.400          O  
ATOM   1194  CB  LEU A  78     -34.763   3.015 -85.063  1.00  0.620          C  
ATOM   1195  CG  LEU A  78     -35.929   3.998 -85.223  1.00  0.620          C  
ATOM   1196  CD1 LEU A  78     -36.328   4.488 -83.833  1.00  0.620          C  
ATOM   1197  CD2 LEU A  78     -35.515   5.178 -86.121  1.00  0.620          C  
ATOM   1198  H   LEU A  78     -36.199   1.167 -86.109  1.00  0.540          H  
ATOM   1199  HA  LEU A  78     -34.187   2.891 -87.137  1.00  0.530          H  
ATOM   1200 1HB  LEU A  78     -35.029   2.306 -84.278  1.00  0.740          H  
ATOM   1201 2HB  LEU A  78     -33.907   3.585 -84.736  1.00  0.740          H  
ATOM   1202  HG  LEU A  78     -36.781   3.491 -85.668  1.00  0.740          H  
ATOM   1203 1HD1 LEU A  78     -37.166   5.179 -83.919  1.00  0.740          H  
ATOM   1204 2HD1 LEU A  78     -36.625   3.635 -83.220  1.00  0.740          H  
ATOM   1205 3HD1 LEU A  78     -35.489   4.996 -83.366  1.00  0.740          H  
ATOM   1206 1HD2 LEU A  78     -36.353   5.868 -86.211  1.00  0.740          H  
ATOM   1207 2HD2 LEU A  78     -34.664   5.696 -85.679  1.00  0.740          H  
ATOM   1208 3HD2 LEU A  78     -35.244   4.827 -87.115  1.00  0.740          H  
ATOM   1209  N   ILE A  79     -32.946   0.467 -85.263  1.00  0.430          N  
ATOM   1210  CA  ILE A  79     -31.626  -0.064 -84.962  1.00  0.420          C  
ATOM   1211  C   ILE A  79     -30.983  -0.623 -86.225  1.00  0.410          C  
ATOM   1212  O   ILE A  79     -29.769  -0.515 -86.385  1.00  0.390          O  
ATOM   1213  CB  ILE A  79     -31.635  -1.088 -83.808  1.00  0.590          C  
ATOM   1214  CG1 ILE A  79     -30.191  -1.291 -83.207  1.00  0.590          C  
ATOM   1215  CG2 ILE A  79     -32.183  -2.443 -84.248  1.00  0.590          C  
ATOM   1216  CD1 ILE A  79     -29.578  -0.067 -82.492  1.00  0.590          C  
ATOM   1217  H   ILE A  79     -33.804   0.052 -84.880  1.00  0.520          H  
ATOM   1218  HA  ILE A  79     -31.022   0.772 -84.641  1.00  0.500          H  
ATOM   1219  HB  ILE A  79     -32.264  -0.693 -83.036  1.00  0.710          H  
ATOM   1220 1HG1 ILE A  79     -30.243  -2.083 -82.488  1.00  0.710          H  
ATOM   1221 2HG1 ILE A  79     -29.519  -1.591 -84.004  1.00  0.710          H  
ATOM   1222 1HG2 ILE A  79     -32.215  -3.118 -83.409  1.00  0.710          H  
ATOM   1223 2HG2 ILE A  79     -33.171  -2.308 -84.617  1.00  0.710          H  
ATOM   1224 3HG2 ILE A  79     -31.561  -2.883 -85.021  1.00  0.710          H  
ATOM   1225 1HD1 ILE A  79     -28.600  -0.325 -82.105  1.00  0.710          H  
ATOM   1226 2HD1 ILE A  79     -29.462   0.773 -83.165  1.00  0.710          H  
ATOM   1227 3HD1 ILE A  79     -30.222   0.219 -81.667  1.00  0.710          H  
ATOM   1228  N   LYS A  80     -31.782  -1.208 -87.127  1.00  0.420          N  
ATOM   1229  CA  LYS A  80     -31.256  -1.722 -88.374  1.00  0.420          C  
ATOM   1230  C   LYS A  80     -30.638  -0.588 -89.169  1.00  0.410          C  
ATOM   1231  O   LYS A  80     -29.517  -0.720 -89.661  1.00  0.410          O  
ATOM   1232  CB  LYS A  80     -32.378  -2.379 -89.184  1.00  0.590          C  
ATOM   1233  CG  LYS A  80     -31.987  -2.939 -90.559  1.00  0.590          C  
ATOM   1234  CD  LYS A  80     -31.012  -4.087 -90.454  1.00  0.590          C  
ATOM   1235  CE  LYS A  80     -30.946  -4.887 -91.755  1.00  0.590          C  
ATOM   1236  NZ  LYS A  80     -30.410  -4.084 -92.919  1.00  0.590          N  
ATOM   1237  H   LYS A  80     -32.781  -1.320 -86.928  1.00  0.500          H  
ATOM   1238  HA  LYS A  80     -30.482  -2.453 -88.150  1.00  0.500          H  
ATOM   1239 1HB  LYS A  80     -32.810  -3.193 -88.599  1.00  0.710          H  
ATOM   1240 2HB  LYS A  80     -33.173  -1.651 -89.341  1.00  0.710          H  
ATOM   1241 1HG  LYS A  80     -32.887  -3.282 -91.066  1.00  0.710          H  
ATOM   1242 2HG  LYS A  80     -31.535  -2.144 -91.159  1.00  0.710          H  
ATOM   1243 1HD  LYS A  80     -30.013  -3.689 -90.247  1.00  0.710          H  
ATOM   1244 2HD  LYS A  80     -31.306  -4.754 -89.642  1.00  0.710          H  
ATOM   1245 1HE  LYS A  80     -30.310  -5.731 -91.596  1.00  0.710          H  
ATOM   1246 2HE  LYS A  80     -31.945  -5.249 -92.002  1.00  0.710          H  
ATOM   1247 1HZ  LYS A  80     -30.387  -4.672 -93.733  1.00  0.710          H  
ATOM   1248 2HZ  LYS A  80     -31.004  -3.288 -93.101  1.00  0.710          H  
ATOM   1249 3HZ  LYS A  80     -29.440  -3.725 -92.724  1.00  0.710          H  
ATOM   1250  N   GLN A  81     -31.342   0.545 -89.260  1.00  0.400          N  
ATOM   1251  CA  GLN A  81     -30.830   1.679 -90.004  1.00  0.400          C  
ATOM   1252  C   GLN A  81     -29.545   2.199 -89.397  1.00  0.370          C  
ATOM   1253  O   GLN A  81     -28.597   2.502 -90.129  1.00  0.360          O  
ATOM   1254  CB  GLN A  81     -31.848   2.816 -90.003  1.00  0.560          C  
ATOM   1255  CG  GLN A  81     -33.087   2.580 -90.825  1.00  0.560          C  
ATOM   1256  CD  GLN A  81     -34.106   3.666 -90.583  1.00  0.560          C  
ATOM   1257  OE1 GLN A  81     -34.027   4.387 -89.584  1.00  0.560          O  
ATOM   1258  NE2 GLN A  81     -35.051   3.806 -91.491  1.00  0.560          N  
ATOM   1259  H   GLN A  81     -32.276   0.600 -88.839  1.00  0.480          H  
ATOM   1260  HA  GLN A  81     -30.630   1.362 -91.026  1.00  0.480          H  
ATOM   1261 1HB  GLN A  81     -32.168   2.993 -88.974  1.00  0.670          H  
ATOM   1262 2HB  GLN A  81     -31.373   3.729 -90.355  1.00  0.670          H  
ATOM   1263 1HG  GLN A  81     -32.812   2.604 -91.877  1.00  0.670          H  
ATOM   1264 2HG  GLN A  81     -33.522   1.621 -90.584  1.00  0.670          H  
ATOM   1265 1HE2 GLN A  81     -35.741   4.521 -91.382  1.00  0.670          H  
ATOM   1266 2HE2 GLN A  81     -35.070   3.206 -92.291  1.00  0.670          H  
ATOM   1267  N   GLU A  82     -29.481   2.260 -88.065  1.00  0.360          N  
ATOM   1268  CA  GLU A  82     -28.283   2.766 -87.429  1.00  0.340          C  
ATOM   1269  C   GLU A  82     -27.110   1.816 -87.609  1.00  0.320          C  
ATOM   1270  O   GLU A  82     -25.984   2.271 -87.840  1.00  0.310          O  
ATOM   1271  CB  GLU A  82     -28.533   3.018 -85.951  1.00  0.480          C  
ATOM   1272  CG  GLU A  82     -29.497   4.141 -85.670  1.00  0.480          C  
ATOM   1273  CD  GLU A  82     -29.028   5.443 -86.200  1.00  0.480          C  
ATOM   1274  OE1 GLU A  82     -27.845   5.671 -86.206  1.00  0.480          O  
ATOM   1275  OE2 GLU A  82     -29.856   6.252 -86.587  1.00  0.480          O  
ATOM   1276  H   GLU A  82     -30.303   2.023 -87.500  1.00  0.430          H  
ATOM   1277  HA  GLU A  82     -28.020   3.709 -87.899  1.00  0.410          H  
ATOM   1278 1HB  GLU A  82     -28.907   2.107 -85.479  1.00  0.580          H  
ATOM   1279 2HB  GLU A  82     -27.602   3.285 -85.481  1.00  0.580          H  
ATOM   1280 1HG  GLU A  82     -30.440   3.925 -86.138  1.00  0.580          H  
ATOM   1281 2HG  GLU A  82     -29.664   4.203 -84.601  1.00  0.580          H  
ATOM   1282  N   LEU A  83     -27.358   0.503 -87.529  1.00  0.330          N  
ATOM   1283  CA  LEU A  83     -26.296  -0.460 -87.743  1.00  0.320          C  
ATOM   1284  C   LEU A  83     -25.827  -0.402 -89.189  1.00  0.320          C  
ATOM   1285  O   LEU A  83     -24.623  -0.519 -89.441  1.00  0.310          O  
ATOM   1286  CB  LEU A  83     -26.748  -1.874 -87.358  1.00  0.450          C  
ATOM   1287  CG  LEU A  83     -26.960  -2.152 -85.831  1.00  0.450          C  
ATOM   1288  CD1 LEU A  83     -27.630  -3.505 -85.675  1.00  0.450          C  
ATOM   1289  CD2 LEU A  83     -25.606  -2.150 -85.077  1.00  0.450          C  
ATOM   1290  H   LEU A  83     -28.296   0.176 -87.279  1.00  0.400          H  
ATOM   1291  HA  LEU A  83     -25.456  -0.183 -87.118  1.00  0.380          H  
ATOM   1292 1HB  LEU A  83     -27.698  -2.070 -87.864  1.00  0.540          H  
ATOM   1293 2HB  LEU A  83     -26.014  -2.587 -87.728  1.00  0.540          H  
ATOM   1294  HG  LEU A  83     -27.605  -1.388 -85.408  1.00  0.540          H  
ATOM   1295 1HD1 LEU A  83     -27.794  -3.703 -84.622  1.00  0.540          H  
ATOM   1296 2HD1 LEU A  83     -28.591  -3.494 -86.195  1.00  0.540          H  
ATOM   1297 3HD1 LEU A  83     -26.994  -4.283 -86.099  1.00  0.540          H  
ATOM   1298 1HD2 LEU A  83     -25.782  -2.359 -84.032  1.00  0.540          H  
ATOM   1299 2HD2 LEU A  83     -24.962  -2.918 -85.490  1.00  0.540          H  
ATOM   1300 3HD2 LEU A  83     -25.118  -1.190 -85.165  1.00  0.540          H  
ATOM   1301  N   ASP A  84     -26.753  -0.217 -90.153  1.00  0.340          N  
ATOM   1302  CA  ASP A  84     -26.326  -0.102 -91.538  1.00  0.350          C  
ATOM   1303  C   ASP A  84     -25.469   1.151 -91.711  1.00  0.330          C  
ATOM   1304  O   ASP A  84     -24.457   1.088 -92.402  1.00  0.330          O  
ATOM   1305  CB  ASP A  84     -27.495  -0.038 -92.532  1.00  0.490          C  
ATOM   1306  CG  ASP A  84     -28.321  -1.393 -92.828  1.00  0.490          C  
ATOM   1307  OD1 ASP A  84     -27.952  -2.527 -92.474  1.00  0.490          O  
ATOM   1308  OD2 ASP A  84     -29.346  -1.242 -93.467  1.00  0.490          O  
ATOM   1309  H   ASP A  84     -27.751  -0.197 -89.921  1.00  0.410          H  
ATOM   1310  HA  ASP A  84     -25.717  -0.968 -91.787  1.00  0.420          H  
ATOM   1311 1HB  ASP A  84     -28.207   0.703 -92.160  1.00  0.580          H  
ATOM   1312 2HB  ASP A  84     -27.120   0.343 -93.482  1.00  0.580          H  
ATOM   1313  N   LYS A  85     -25.837   2.281 -91.070  1.00  0.330          N  
ATOM   1314  CA  LYS A  85     -25.016   3.490 -91.171  1.00  0.320          C  
ATOM   1315  C   LYS A  85     -23.625   3.262 -90.594  1.00  0.290          C  
ATOM   1316  O   LYS A  85     -22.639   3.704 -91.190  1.00  0.280          O  
ATOM   1317  CB  LYS A  85     -25.681   4.694 -90.508  1.00  0.450          C  
ATOM   1318  CG  LYS A  85     -26.863   5.266 -91.298  1.00  0.450          C  
ATOM   1319  CD  LYS A  85     -27.368   6.598 -90.720  1.00  0.450          C  
ATOM   1320  CE  LYS A  85     -28.141   6.379 -89.432  1.00  0.450          C  
ATOM   1321  NZ  LYS A  85     -28.816   7.623 -88.931  1.00  0.450          N  
ATOM   1322  H   LYS A  85     -26.719   2.301 -90.549  1.00  0.400          H  
ATOM   1323  HA  LYS A  85     -24.896   3.725 -92.226  1.00  0.380          H  
ATOM   1324 1HB  LYS A  85     -26.037   4.394 -89.524  1.00  0.540          H  
ATOM   1325 2HB  LYS A  85     -24.950   5.485 -90.366  1.00  0.540          H  
ATOM   1326 1HG  LYS A  85     -26.553   5.426 -92.330  1.00  0.540          H  
ATOM   1327 2HG  LYS A  85     -27.675   4.546 -91.297  1.00  0.540          H  
ATOM   1328 1HD  LYS A  85     -26.520   7.254 -90.516  1.00  0.540          H  
ATOM   1329 2HD  LYS A  85     -28.019   7.084 -91.444  1.00  0.540          H  
ATOM   1330 1HE  LYS A  85     -28.898   5.611 -89.601  1.00  0.540          H  
ATOM   1331 2HE  LYS A  85     -27.455   6.034 -88.667  1.00  0.540          H  
ATOM   1332 1HZ  LYS A  85     -29.316   7.366 -88.053  1.00  0.540          H  
ATOM   1333 2HZ  LYS A  85     -28.136   8.341 -88.736  1.00  0.540          H  
ATOM   1334 3HZ  LYS A  85     -29.477   7.958 -89.610  1.00  0.540          H  
ATOM   1335  N   TYR A  86     -23.536   2.560 -89.453  1.00  0.280          N  
ATOM   1336  CA  TYR A  86     -22.248   2.233 -88.847  1.00  0.260          C  
ATOM   1337  C   TYR A  86     -21.399   1.438 -89.827  1.00  0.260          C  
ATOM   1338  O   TYR A  86     -20.240   1.777 -90.080  1.00  0.260          O  
ATOM   1339  CB  TYR A  86     -22.442   1.416 -87.557  1.00  0.370          C  
ATOM   1340  CG  TYR A  86     -21.144   0.903 -86.897  1.00  0.370          C  
ATOM   1341  CD1 TYR A  86     -20.398   1.721 -86.073  1.00  0.370          C  
ATOM   1342  CD2 TYR A  86     -20.709  -0.398 -87.131  1.00  0.370          C  
ATOM   1343  CE1 TYR A  86     -19.249   1.266 -85.493  1.00  0.370          C  
ATOM   1344  CE2 TYR A  86     -19.542  -0.855 -86.541  1.00  0.370          C  
ATOM   1345  CZ  TYR A  86     -18.818  -0.016 -85.722  1.00  0.370          C  
ATOM   1346  OH  TYR A  86     -17.666  -0.439 -85.117  1.00  0.370          O  
ATOM   1347  H   TYR A  86     -24.398   2.270 -88.981  1.00  0.340          H  
ATOM   1348  HA  TYR A  86     -21.725   3.159 -88.611  1.00  0.310          H  
ATOM   1349 1HB  TYR A  86     -22.971   2.032 -86.837  1.00  0.450          H  
ATOM   1350 2HB  TYR A  86     -23.072   0.561 -87.763  1.00  0.450          H  
ATOM   1351  HD1 TYR A  86     -20.710   2.722 -85.880  1.00  0.450          H  
ATOM   1352  HD2 TYR A  86     -21.283  -1.057 -87.779  1.00  0.450          H  
ATOM   1353  HE1 TYR A  86     -18.675   1.921 -84.852  1.00  0.450          H  
ATOM   1354  HE2 TYR A  86     -19.199  -1.876 -86.722  1.00  0.450          H  
ATOM   1355  HH  TYR A  86     -17.327   0.278 -84.568  1.00  0.450          H  
ATOM   1356  N   LYS A  87     -21.975   0.360 -90.368  1.00  0.280          N  
ATOM   1357  CA  LYS A  87     -21.270  -0.506 -91.294  1.00  0.290          C  
ATOM   1358  C   LYS A  87     -20.850   0.258 -92.548  1.00  0.290          C  
ATOM   1359  O   LYS A  87     -19.733   0.064 -93.057  1.00  0.280          O  
ATOM   1360  CB  LYS A  87     -22.131  -1.739 -91.594  1.00  0.400          C  
ATOM   1361  CG  LYS A  87     -21.502  -2.816 -92.490  1.00  0.400          C  
ATOM   1362  CD  LYS A  87     -22.371  -4.107 -92.459  1.00  0.400          C  
ATOM   1363  CE  LYS A  87     -21.914  -5.179 -93.463  1.00  0.400          C  
ATOM   1364  NZ  LYS A  87     -20.499  -5.613 -93.245  1.00  0.400          N  
ATOM   1365  H   LYS A  87     -22.941   0.130 -90.111  1.00  0.340          H  
ATOM   1366  HA  LYS A  87     -20.360  -0.850 -90.804  1.00  0.350          H  
ATOM   1367 1HB  LYS A  87     -22.415  -2.211 -90.651  1.00  0.480          H  
ATOM   1368 2HB  LYS A  87     -23.058  -1.408 -92.074  1.00  0.480          H  
ATOM   1369 1HG  LYS A  87     -21.439  -2.444 -93.515  1.00  0.480          H  
ATOM   1370 2HG  LYS A  87     -20.497  -3.037 -92.134  1.00  0.480          H  
ATOM   1371 1HD  LYS A  87     -22.319  -4.546 -91.455  1.00  0.480          H  
ATOM   1372 2HD  LYS A  87     -23.412  -3.850 -92.664  1.00  0.480          H  
ATOM   1373 1HE  LYS A  87     -22.560  -6.048 -93.339  1.00  0.480          H  
ATOM   1374 2HE  LYS A  87     -22.017  -4.803 -94.479  1.00  0.480          H  
ATOM   1375 1HZ  LYS A  87     -20.270  -6.339 -93.909  1.00  0.480          H  
ATOM   1376 2HZ  LYS A  87     -19.876  -4.834 -93.371  1.00  0.480          H  
ATOM   1377 3HZ  LYS A  87     -20.370  -5.988 -92.281  1.00  0.480          H  
ATOM   1378  N   ASN A  88     -21.729   1.137 -93.047  1.00  0.300          N  
ATOM   1379  CA  ASN A  88     -21.414   1.921 -94.220  1.00  0.300          C  
ATOM   1380  C   ASN A  88     -20.259   2.866 -93.929  1.00  0.280          C  
ATOM   1381  O   ASN A  88     -19.377   3.017 -94.772  1.00  0.280          O  
ATOM   1382  CB  ASN A  88     -22.620   2.713 -94.678  1.00  0.420          C  
ATOM   1383  CG  ASN A  88     -23.686   1.862 -95.306  1.00  0.420          C  
ATOM   1384  OD1 ASN A  88     -23.442   0.742 -95.772  1.00  0.420          O  
ATOM   1385  ND2 ASN A  88     -24.885   2.379 -95.330  1.00  0.420          N  
ATOM   1386  H   ASN A  88     -22.653   1.228 -92.622  1.00  0.360          H  
ATOM   1387  HA  ASN A  88     -21.102   1.247 -95.017  1.00  0.360          H  
ATOM   1388 1HB  ASN A  88     -23.048   3.231 -93.824  1.00  0.500          H  
ATOM   1389 2HB  ASN A  88     -22.306   3.469 -95.395  1.00  0.500          H  
ATOM   1390 1HD2 ASN A  88     -25.641   1.866 -95.732  1.00  0.500          H  
ATOM   1391 2HD2 ASN A  88     -25.046   3.286 -94.947  1.00  0.500          H  
ATOM   1392  N   ALA A  89     -20.241   3.496 -92.741  1.00  0.270          N  
ATOM   1393  CA  ALA A  89     -19.152   4.398 -92.383  1.00  0.260          C  
ATOM   1394  C   ALA A  89     -17.835   3.664 -92.335  1.00  0.240          C  
ATOM   1395  O   ALA A  89     -16.827   4.167 -92.831  1.00  0.230          O  
ATOM   1396  CB  ALA A  89     -19.414   5.046 -91.049  1.00  0.370          C  
ATOM   1397  H   ALA A  89     -21.037   3.390 -92.103  1.00  0.320          H  
ATOM   1398  HA  ALA A  89     -19.087   5.168 -93.149  1.00  0.310          H  
ATOM   1399 1HB  ALA A  89     -18.611   5.737 -90.803  1.00  0.440          H  
ATOM   1400 2HB  ALA A  89     -20.343   5.573 -91.138  1.00  0.440          H  
ATOM   1401 3HB  ALA A  89     -19.491   4.285 -90.273  1.00  0.440          H  
ATOM   1402  N   VAL A  90     -17.837   2.450 -91.788  1.00  0.240          N  
ATOM   1403  CA  VAL A  90     -16.598   1.710 -91.714  1.00  0.220          C  
ATOM   1404  C   VAL A  90     -16.124   1.422 -93.133  1.00  0.240          C  
ATOM   1405  O   VAL A  90     -14.938   1.587 -93.434  1.00  0.230          O  
ATOM   1406  CB  VAL A  90     -16.746   0.444 -90.855  1.00  0.320          C  
ATOM   1407  CG1 VAL A  90     -15.456  -0.408 -90.947  1.00  0.320          C  
ATOM   1408  CG2 VAL A  90     -17.041   0.878 -89.384  1.00  0.320          C  
ATOM   1409  H   VAL A  90     -18.702   2.091 -91.364  1.00  0.290          H  
ATOM   1410  HA  VAL A  90     -15.854   2.335 -91.231  1.00  0.260          H  
ATOM   1411  HB  VAL A  90     -17.576  -0.161 -91.232  1.00  0.380          H  
ATOM   1412 1HG1 VAL A  90     -15.568  -1.304 -90.335  1.00  0.380          H  
ATOM   1413 2HG1 VAL A  90     -15.277  -0.703 -91.980  1.00  0.380          H  
ATOM   1414 3HG1 VAL A  90     -14.607   0.174 -90.586  1.00  0.380          H  
ATOM   1415 1HG2 VAL A  90     -17.157  -0.005 -88.751  1.00  0.380          H  
ATOM   1416 2HG2 VAL A  90     -16.225   1.484 -89.016  1.00  0.380          H  
ATOM   1417 3HG2 VAL A  90     -17.949   1.461 -89.344  1.00  0.380          H  
ATOM   1418  N   THR A  91     -17.047   1.011 -94.008  1.00  0.260          N  
ATOM   1419  CA  THR A  91     -16.705   0.744 -95.394  1.00  0.270          C  
ATOM   1420  C   THR A  91     -16.157   2.005 -96.076  1.00  0.270          C  
ATOM   1421  O   THR A  91     -15.167   1.914 -96.805  1.00  0.270          O  
ATOM   1422  CB  THR A  91     -17.926   0.221 -96.185  1.00  0.370          C  
ATOM   1423  OG1 THR A  91     -18.379  -1.020 -95.609  1.00  0.370          O  
ATOM   1424  CG2 THR A  91     -17.545  -0.007 -97.661  1.00  0.370          C  
ATOM   1425  H   THR A  91     -18.008   0.862 -93.694  1.00  0.310          H  
ATOM   1426  HA  THR A  91     -15.930  -0.022 -95.415  1.00  0.320          H  
ATOM   1427  HB  THR A  91     -18.732   0.946 -96.131  1.00  0.450          H  
ATOM   1428  HG1 THR A  91     -18.716  -0.843 -94.713  1.00  0.450          H  
ATOM   1429 1HG2 THR A  91     -18.413  -0.378 -98.200  1.00  0.450          H  
ATOM   1430 2HG2 THR A  91     -17.216   0.924 -98.117  1.00  0.450          H  
ATOM   1431 3HG2 THR A  91     -16.740  -0.739 -97.718  1.00  0.450          H  
ATOM   1432  N   GLU A  92     -16.810   3.169 -95.885  1.00  0.260          N  
ATOM   1433  CA  GLU A  92     -16.345   4.407 -96.509  1.00  0.260          C  
ATOM   1434  C   GLU A  92     -14.936   4.748 -96.051  1.00  0.250          C  
ATOM   1435  O   GLU A  92     -14.109   5.175 -96.864  1.00  0.260          O  
ATOM   1436  CB  GLU A  92     -17.275   5.596 -96.232  1.00  0.360          C  
ATOM   1437  CG  GLU A  92     -16.856   6.903 -96.989  1.00  0.360          C  
ATOM   1438  CD  GLU A  92     -17.815   8.068 -96.820  1.00  0.360          C  
ATOM   1439  OE1 GLU A  92     -18.693   7.976 -95.999  1.00  0.360          O  
ATOM   1440  OE2 GLU A  92     -17.694   9.032 -97.562  1.00  0.360          O  
ATOM   1441  H   GLU A  92     -17.656   3.179 -95.313  1.00  0.310          H  
ATOM   1442  HA  GLU A  92     -16.319   4.254 -97.584  1.00  0.310          H  
ATOM   1443 1HB  GLU A  92     -18.295   5.339 -96.518  1.00  0.440          H  
ATOM   1444 2HB  GLU A  92     -17.279   5.805 -95.162  1.00  0.440          H  
ATOM   1445 1HG  GLU A  92     -15.877   7.219 -96.623  1.00  0.440          H  
ATOM   1446 2HG  GLU A  92     -16.754   6.674 -98.049  1.00  0.440          H  
ATOM   1447  N   LEU A  93     -14.654   4.574 -94.757  1.00  0.230          N  
ATOM   1448  CA  LEU A  93     -13.325   4.847 -94.243  1.00  0.230          C  
ATOM   1449  C   LEU A  93     -12.303   3.924 -94.911  1.00  0.250          C  
ATOM   1450  O   LEU A  93     -11.208   4.369 -95.275  1.00  0.270          O  
ATOM   1451  CB  LEU A  93     -13.328   4.648 -92.719  1.00  0.320          C  
ATOM   1452  CG  LEU A  93     -14.070   5.664 -91.867  1.00  0.320          C  
ATOM   1453  CD1 LEU A  93     -14.217   5.126 -90.484  1.00  0.320          C  
ATOM   1454  CD2 LEU A  93     -13.248   6.959 -91.793  1.00  0.320          C  
ATOM   1455  H   LEU A  93     -15.400   4.282 -94.116  1.00  0.280          H  
ATOM   1456  HA  LEU A  93     -13.066   5.874 -94.482  1.00  0.280          H  
ATOM   1457 1HB  LEU A  93     -13.727   3.661 -92.497  1.00  0.390          H  
ATOM   1458 2HB  LEU A  93     -12.336   4.698 -92.374  1.00  0.390          H  
ATOM   1459  HG  LEU A  93     -15.050   5.851 -92.272  1.00  0.390          H  
ATOM   1460 1HD1 LEU A  93     -14.735   5.859 -89.866  1.00  0.390          H  
ATOM   1461 2HD1 LEU A  93     -14.786   4.207 -90.504  1.00  0.390          H  
ATOM   1462 3HD1 LEU A  93     -13.239   4.940 -90.098  1.00  0.390          H  
ATOM   1463 1HD2 LEU A  93     -13.763   7.659 -91.154  1.00  0.390          H  
ATOM   1464 2HD2 LEU A  93     -12.270   6.742 -91.366  1.00  0.390          H  
ATOM   1465 3HD2 LEU A  93     -13.122   7.393 -92.781  1.00  0.390          H  
ATOM   1466  N   GLN A  94     -12.657   2.646 -95.102  1.00  0.270          N  
ATOM   1467  CA  GLN A  94     -11.763   1.697 -95.760  1.00  0.300          C  
ATOM   1468  C   GLN A  94     -11.510   2.101 -97.215  1.00  0.320          C  
ATOM   1469  O   GLN A  94     -10.379   1.999 -97.697  1.00  0.370          O  
ATOM   1470  CB  GLN A  94     -12.344   0.294 -95.660  1.00  0.410          C  
ATOM   1471  CG  GLN A  94     -12.315  -0.263 -94.243  1.00  0.410          C  
ATOM   1472  CD  GLN A  94     -13.127  -1.514 -94.110  1.00  0.410          C  
ATOM   1473  OE1 GLN A  94     -13.890  -1.820 -95.029  1.00  0.410          O  
ATOM   1474  NE2 GLN A  94     -12.980  -2.235 -93.005  1.00  0.410          N  
ATOM   1475  H   GLN A  94     -13.553   2.320 -94.717  1.00  0.320          H  
ATOM   1476  HA  GLN A  94     -10.812   1.700 -95.247  1.00  0.360          H  
ATOM   1477 1HB  GLN A  94     -13.374   0.309 -96.000  1.00  0.490          H  
ATOM   1478 2HB  GLN A  94     -11.791  -0.381 -96.310  1.00  0.490          H  
ATOM   1479 1HG  GLN A  94     -11.282  -0.491 -93.981  1.00  0.490          H  
ATOM   1480 2HG  GLN A  94     -12.713   0.481 -93.562  1.00  0.490          H  
ATOM   1481 1HE2 GLN A  94     -13.506  -3.078 -92.880  1.00  0.490          H  
ATOM   1482 2HE2 GLN A  94     -12.343  -1.942 -92.291  1.00  0.490          H  
ATOM   1483  N   LEU A  95     -12.547   2.575 -97.910  1.00  0.300          N  
ATOM   1484  CA  LEU A  95     -12.388   3.032 -99.289  1.00  0.320          C  
ATOM   1485  C   LEU A  95     -11.493   4.277 -99.344  1.00  0.320          C  
ATOM   1486  O   LEU A  95     -10.676   4.440-100.252  1.00  0.350          O  
ATOM   1487  CB  LEU A  95     -13.758   3.329 -99.903  1.00  0.440          C  
ATOM   1488  CG  LEU A  95     -14.689   2.102-100.140  1.00  0.440          C  
ATOM   1489  CD1 LEU A  95     -16.062   2.608-100.542  1.00  0.440          C  
ATOM   1490  CD2 LEU A  95     -14.110   1.178-101.223  1.00  0.440          C  
ATOM   1491  H   LEU A  95     -13.476   2.564 -97.472  1.00  0.360          H  
ATOM   1492  HA  LEU A  95     -11.893   2.250 -99.856  1.00  0.380          H  
ATOM   1493 1HB  LEU A  95     -14.281   4.013 -99.238  1.00  0.530          H  
ATOM   1494 2HB  LEU A  95     -13.607   3.828-100.857  1.00  0.530          H  
ATOM   1495  HG  LEU A  95     -14.791   1.540 -99.218  1.00  0.530          H  
ATOM   1496 1HD1 LEU A  95     -16.731   1.761-100.693  1.00  0.530          H  
ATOM   1497 2HD1 LEU A  95     -16.461   3.243 -99.756  1.00  0.530          H  
ATOM   1498 3HD1 LEU A  95     -15.987   3.177-101.465  1.00  0.530          H  
ATOM   1499 1HD2 LEU A  95     -14.783   0.336-101.369  1.00  0.530          H  
ATOM   1500 2HD2 LEU A  95     -14.007   1.726-102.160  1.00  0.530          H  
ATOM   1501 3HD2 LEU A  95     -13.140   0.799-100.927  1.00  0.530          H  
ATOM   1502  N   LEU A  96     -11.629   5.181 -98.364  1.00  0.300          N  
ATOM   1503  CA  LEU A  96     -10.767   6.362 -98.315  1.00  0.330          C  
ATOM   1504  C   LEU A  96      -9.317   5.902 -98.139  1.00  0.360          C  
ATOM   1505  O   LEU A  96      -8.401   6.379 -98.821  1.00  0.410          O  
ATOM   1506  CB  LEU A  96     -11.202   7.315 -97.170  1.00  0.450          C  
ATOM   1507  CG  LEU A  96     -10.348   8.643 -96.923  1.00  0.450          C  
ATOM   1508  CD1 LEU A  96     -10.354   9.535 -98.148  1.00  0.450          C  
ATOM   1509  CD2 LEU A  96     -10.936   9.409 -95.716  1.00  0.450          C  
ATOM   1510  H   LEU A  96     -12.378   5.063 -97.675  1.00  0.360          H  
ATOM   1511  HA  LEU A  96     -10.856   6.883 -99.261  1.00  0.400          H  
ATOM   1512 1HB  LEU A  96     -12.230   7.621 -97.365  1.00  0.540          H  
ATOM   1513 2HB  LEU A  96     -11.209   6.751 -96.247  1.00  0.540          H  
ATOM   1514  HG  LEU A  96      -9.311   8.375 -96.714  1.00  0.540          H  
ATOM   1515 1HD1 LEU A  96      -9.759  10.419 -97.938  1.00  0.540          H  
ATOM   1516 2HD1 LEU A  96      -9.920   9.011 -98.996  1.00  0.540          H  
ATOM   1517 3HD1 LEU A  96     -11.376   9.833 -98.384  1.00  0.540          H  
ATOM   1518 1HD2 LEU A  96     -10.349  10.306 -95.538  1.00  0.540          H  
ATOM   1519 2HD2 LEU A  96     -11.965   9.683 -95.920  1.00  0.540          H  
ATOM   1520 3HD2 LEU A  96     -10.907   8.776 -94.835  1.00  0.540          H  
ATOM   1521  N   MET A  97      -9.104   4.933 -97.245  1.00  0.360          N  
ATOM   1522  CA  MET A  97      -7.789   4.363 -96.980  1.00  0.380          C  
ATOM   1523  C   MET A  97      -7.136   3.800 -98.244  1.00  0.480          C  
ATOM   1524  O   MET A  97      -5.953   4.033 -98.486  1.00  0.870          O  
ATOM   1525  CB  MET A  97      -7.897   3.291 -95.911  1.00  0.520          C  
ATOM   1526  CG  MET A  97      -6.619   2.585 -95.590  1.00  0.520          C  
ATOM   1527  SD  MET A  97      -6.798   1.336 -94.350  1.00  0.520          S  
ATOM   1528  CE  MET A  97      -7.777   0.074 -95.168  1.00  0.520          C  
ATOM   1529  H   MET A  97      -9.900   4.605 -96.687  1.00  0.430          H  
ATOM   1530  HA  MET A  97      -7.153   5.157 -96.595  1.00  0.460          H  
ATOM   1531 1HB  MET A  97      -8.277   3.736 -95.001  1.00  0.630          H  
ATOM   1532 2HB  MET A  97      -8.604   2.568 -96.225  1.00  0.630          H  
ATOM   1533 1HG  MET A  97      -6.227   2.106 -96.484  1.00  0.630          H  
ATOM   1534 2HG  MET A  97      -5.889   3.315 -95.231  1.00  0.630          H  
ATOM   1535 1HE  MET A  97      -7.934  -0.757 -94.475  1.00  0.630          H  
ATOM   1536 2HE  MET A  97      -8.740   0.472 -95.462  1.00  0.630          H  
ATOM   1537 3HE  MET A  97      -7.246  -0.284 -96.051  1.00  0.630          H  
ATOM   1538  N   GLN A  98      -7.905   3.147 -99.109  1.00  0.380          N  
ATOM   1539  CA  GLN A  98      -7.336   2.585-100.333  1.00  0.520          C  
ATOM   1540  C   GLN A  98      -6.631   3.652-101.197  1.00  1.130          C  
ATOM   1541  O   GLN A  98      -5.689   3.333-101.924  1.00  1.640          O  
ATOM   1542  CB  GLN A  98      -8.421   1.886-101.165  1.00  0.670          C  
ATOM   1543  CG  GLN A  98      -8.963   0.585-100.558  1.00  0.670          C  
ATOM   1544  CD  GLN A  98     -10.094  -0.023-101.388  1.00  0.670          C  
ATOM   1545  OE1 GLN A  98     -10.645   0.629-102.280  1.00  0.670          O  
ATOM   1546  NE2 GLN A  98     -10.442  -1.269-101.095  1.00  0.670          N  
ATOM   1547  H   GLN A  98      -8.877   2.951 -98.843  1.00  0.460          H  
ATOM   1548  HA  GLN A  98      -6.592   1.843-100.049  1.00  0.620          H  
ATOM   1549 1HB  GLN A  98      -9.263   2.566-101.292  1.00  0.810          H  
ATOM   1550 2HB  GLN A  98      -8.032   1.663-102.157  1.00  0.810          H  
ATOM   1551 1HG  GLN A  98      -8.151  -0.136-100.506  1.00  0.810          H  
ATOM   1552 2HG  GLN A  98      -9.340   0.787 -99.565  1.00  0.810          H  
ATOM   1553 1HE2 GLN A  98     -11.177  -1.718-101.607  1.00  0.810          H  
ATOM   1554 2HE2 GLN A  98      -9.973  -1.765-100.364  1.00  0.810          H  
ATOM   1555  N   SER A  99      -7.075   4.920-101.127  1.00  1.790          N  
ATOM   1556  CA  SER A  99      -6.489   6.012-101.907  1.00  2.640          C  
ATOM   1557  C   SER A  99      -5.521   6.900-101.096  1.00  3.380          C  
ATOM   1558  O   SER A  99      -5.032   7.915-101.603  1.00  3.860          O  
ATOM   1559  CB  SER A  99      -7.589   6.881-102.496  1.00  3.360          C  
ATOM   1560  OG  SER A  99      -8.365   6.177-103.440  1.00  3.360          O  
ATOM   1561  H   SER A  99      -7.833   5.180-100.493  1.00  2.150          H  
ATOM   1562  HA  SER A  99      -5.925   5.571-102.729  1.00  3.170          H  
ATOM   1563 1HB  SER A  99      -8.231   7.230-101.683  1.00  4.030          H  
ATOM   1564 2HB  SER A  99      -7.148   7.759-102.965  1.00  4.030          H  
ATOM   1565  HG  SER A  99      -9.052   6.783-103.717  1.00  4.030          H  
ATOM   1566  N   THR A 100      -5.276   6.547 -99.836  1.00  4.010          N  
ATOM   1567  CA  THR A 100      -4.445   7.341 -98.938  1.00  5.020          C  
ATOM   1568  C   THR A 100      -2.964   6.886 -99.024  1.00  5.440          C  
ATOM   1569  O   THR A 100      -2.681   5.706 -98.804  1.00  5.530          O  
ATOM   1570  CB  THR A 100      -5.004   7.218 -97.494  1.00  6.620          C  
ATOM   1571  OG1 THR A 100      -6.359   7.744 -97.454  1.00  6.620          O  
ATOM   1572  CG2 THR A 100      -4.157   7.994 -96.499  1.00  6.620          C  
ATOM   1573  H   THR A 100      -5.675   5.675 -99.482  1.00  4.810          H  
ATOM   1574  HA  THR A 100      -4.560   8.376 -99.224  1.00  6.020          H  
ATOM   1575  HB  THR A 100      -5.017   6.169 -97.204  1.00  7.950          H  
ATOM   1576  HG1 THR A 100      -6.971   7.182 -98.001  1.00  7.950          H  
ATOM   1577 1HG2 THR A 100      -4.583   7.882 -95.499  1.00  7.950          H  
ATOM   1578 2HG2 THR A 100      -3.150   7.609 -96.495  1.00  7.950          H  
ATOM   1579 3HG2 THR A 100      -4.146   9.047 -96.770  1.00  7.950          H  
ATOM   1580  N   PRO A 101      -1.986   7.789 -99.297  1.00  6.070          N  
ATOM   1581  CA  PRO A 101      -0.557   7.492 -99.415  1.00  6.800          C  
ATOM   1582  C   PRO A 101       0.005   6.646 -98.277  1.00  7.490          C  
ATOM   1583  O   PRO A 101       0.835   5.763 -98.501  1.00  8.030          O  
ATOM   1584  CB  PRO A 101       0.058   8.895 -99.405  1.00 10.200          C  
ATOM   1585  CG  PRO A 101      -0.997   9.767-100.045  1.00 10.200          C  
ATOM   1586  CD  PRO A 101      -2.317   9.219 -99.546  1.00 10.200          C  
ATOM   1587  HA  PRO A 101      -0.379   7.003-100.383  1.00  8.160          H  
ATOM   1588 1HB  PRO A 101       0.304   9.198 -98.375  1.00 12.240          H  
ATOM   1589 2HB  PRO A 101       1.003   8.892 -99.970  1.00 12.240          H  
ATOM   1590 1HG  PRO A 101      -0.840  10.823 -99.767  1.00 12.240          H  
ATOM   1591 2HG  PRO A 101      -0.912   9.715-101.142  1.00 12.240          H  
ATOM   1592 1HD  PRO A 101      -2.640   9.732 -98.629  1.00 12.240          H  
ATOM   1593 2HD  PRO A 101      -3.042   9.322-100.376  1.00 12.240          H  
ATOM   1594  N   ALA A 102      -0.474   6.858 -97.058  1.00  7.740          N  
ATOM   1595  CA  ALA A 102       0.008   6.057 -95.948  1.00  8.640          C  
ATOM   1596  C   ALA A 102      -0.207   4.561 -96.234  1.00  9.000          C  
ATOM   1597  O   ALA A 102       0.624   3.724 -95.883  1.00  9.220          O  
ATOM   1598  CB  ALA A 102      -0.657   6.493 -94.672  1.00 11.740          C  
ATOM   1599  H   ALA A 102      -1.143   7.592 -96.880  1.00  9.290          H  
ATOM   1600  HA  ALA A 102       1.080   6.232 -95.848  1.00 10.370          H  
ATOM   1601 1HB  ALA A 102      -0.228   5.927 -93.885  1.00 14.080          H  
ATOM   1602 2HB  ALA A 102      -0.461   7.549 -94.503  1.00 14.080          H  
ATOM   1603 3HB  ALA A 102      -1.734   6.324 -94.722  1.00 14.080          H  
ATOM   1604  N   THR A 103      -1.333   4.215 -96.874  1.00  9.290          N  
ATOM   1605  CA  THR A 103      -1.659   2.837 -97.191  1.00  9.840          C  
ATOM   1606  C   THR A 103      -0.680   2.351 -98.220  1.00 10.190          C  
ATOM   1607  O   THR A 103      -0.103   1.278 -98.109  1.00 10.830          O  
ATOM   1608  CB  THR A 103      -3.072   2.721 -97.776  1.00 13.560          C  
ATOM   1609  OG1 THR A 103      -3.994   3.235 -96.850  1.00 13.560          O  
ATOM   1610  CG2 THR A 103      -3.427   1.256 -98.037  1.00 13.560          C  
ATOM   1611  H   THR A 103      -1.996   4.918 -97.189  1.00 11.150          H  
ATOM   1612  HA  THR A 103      -1.573   2.226 -96.300  1.00 11.810          H  
ATOM   1613  HB  THR A 103      -3.139   3.280 -98.707  1.00 16.270          H  
ATOM   1614  HG1 THR A 103      -4.798   3.488 -97.342  1.00 16.270          H  
ATOM   1615 1HG2 THR A 103      -4.440   1.207 -98.435  1.00 16.270          H  
ATOM   1616 2HG2 THR A 103      -2.735   0.820 -98.758  1.00 16.270          H  
ATOM   1617 3HG2 THR A 103      -3.375   0.699 -97.102  1.00 16.270          H  
ATOM   1618  N   ASN A 104      -0.434   3.181 -99.223  1.00  9.950          N  
ATOM   1619  CA  ASN A 104       0.465   2.786-100.307  1.00 10.450          C  
ATOM   1620  C   ASN A 104       1.863   2.464 -99.749  1.00 10.580          C  
ATOM   1621  O   ASN A 104       2.520   1.516-100.179  1.00 11.060          O  
ATOM   1622  CB  ASN A 104       0.519   3.875-101.351  1.00 14.430          C  
ATOM   1623  CG  ASN A 104      -0.774   3.996-102.088  1.00 14.430          C  
ATOM   1624  OD1 ASN A 104      -1.596   3.076-102.112  1.00 14.430          O  
ATOM   1625  ND2 ASN A 104      -0.988   5.133-102.687  1.00 14.430          N  
ATOM   1626  H   ASN A 104      -0.962   4.061 -99.238  1.00 11.940          H  
ATOM   1627  HA  ASN A 104       0.084   1.872-100.769  1.00 12.540          H  
ATOM   1628 1HB  ASN A 104       0.777   4.825-100.894  1.00 17.320          H  
ATOM   1629 2HB  ASN A 104       1.287   3.633-102.074  1.00 17.320          H  
ATOM   1630 1HD2 ASN A 104      -1.844   5.270-103.188  1.00 17.320          H  
ATOM   1631 2HD2 ASN A 104      -0.310   5.862-102.643  1.00 17.320          H  
ATOM   1632  N   ASN A 105       2.250   3.153 -98.678  1.00 10.390          N  
ATOM   1633  CA  ASN A 105       3.557   2.962 -98.050  1.00 10.770          C  
ATOM   1634  C   ASN A 105       3.669   1.717 -97.176  1.00 11.320          C  
ATOM   1635  O   ASN A 105       4.722   1.474 -96.581  1.00 12.040          O  
ATOM   1636  CB  ASN A 105       3.926   4.203 -97.257  1.00 14.930          C  
ATOM   1637  CG  ASN A 105       4.378   5.361 -98.123  1.00 14.930          C  
ATOM   1638  OD1 ASN A 105       5.554   5.419 -98.513  1.00 14.930          O  
ATOM   1639  ND2 ASN A 105       3.488   6.262 -98.455  1.00 14.930          N  
ATOM   1640  H   ASN A 105       1.651   3.932 -98.378  1.00 12.470          H  
ATOM   1641  HA  ASN A 105       4.296   2.816 -98.827  1.00 12.920          H  
ATOM   1642 1HB  ASN A 105       3.055   4.521 -96.681  1.00 17.910          H  
ATOM   1643 2HB  ASN A 105       4.714   3.965 -96.546  1.00 17.910          H  
ATOM   1644 1HD2 ASN A 105       3.746   7.030 -99.038  1.00 17.910          H  
ATOM   1645 2HD2 ASN A 105       2.528   6.172 -98.148  1.00 17.910          H  
ATOM   1646  N   ARG A 106       2.627   0.882 -97.144  1.00 11.150          N  
ATOM   1647  CA  ARG A 106       2.702  -0.374 -96.416  1.00 11.840          C  
ATOM   1648  C   ARG A 106       3.587  -1.369 -97.184  1.00 12.190          C  
ATOM   1649  O   ARG A 106       4.090  -2.333 -96.603  1.00 12.850          O  
ATOM   1650  CB  ARG A 106       1.317  -0.967 -96.200  1.00 16.300          C  
ATOM   1651  CG  ARG A 106       0.619  -1.551 -97.423  1.00 16.300          C  
ATOM   1652  CD  ARG A 106      -0.812  -1.827 -97.116  1.00 16.300          C  
ATOM   1653  NE  ARG A 106      -1.540  -2.276 -98.283  1.00 16.300          N  
ATOM   1654  CZ  ARG A 106      -2.830  -2.685 -98.302  1.00 16.300          C  
ATOM   1655  NH1 ARG A 106      -3.550  -2.709 -97.186  1.00 16.300          N  
ATOM   1656  NH2 ARG A 106      -3.368  -3.065 -99.454  1.00 16.300          N  
ATOM   1657  H   ARG A 106       1.752   1.129 -97.620  1.00 13.380          H  
ATOM   1658  HA  ARG A 106       3.150  -0.185 -95.439  1.00 14.210          H  
ATOM   1659 1HB  ARG A 106       1.363  -1.736 -95.429  1.00 19.560          H  
ATOM   1660 2HB  ARG A 106       0.660  -0.177 -95.843  1.00 19.560          H  
ATOM   1661 1HG  ARG A 106       0.701  -0.913 -98.295  1.00 19.560          H  
ATOM   1662 2HG  ARG A 106       1.079  -2.510 -97.661  1.00 19.560          H  
ATOM   1663 1HD  ARG A 106      -0.870  -2.597 -96.351  1.00 19.560          H  
ATOM   1664 2HD  ARG A 106      -1.277  -0.906 -96.756  1.00 19.560          H  
ATOM   1665  HE  ARG A 106      -1.041  -2.248 -99.188  1.00 19.560          H  
ATOM   1666 1HH1 ARG A 106      -3.138  -2.418 -96.314  1.00 19.560          H  
ATOM   1667 2HH1 ARG A 106      -4.512  -3.016 -97.210  1.00 19.560          H  
ATOM   1668 1HH2 ARG A 106      -2.788  -3.049-100.317  1.00 19.560          H  
ATOM   1669 2HH2 ARG A 106      -4.323  -3.374 -99.497  1.00 19.560          H  
ATOM   1670  N   ALA A 107       3.777  -1.151 -98.500  1.00 11.930          N  
ATOM   1671  CA  ALA A 107       4.616  -2.038 -99.297  1.00 12.430          C  
ATOM   1672  C   ALA A 107       5.189  -1.317-100.513  1.00 12.590          C  
ATOM   1673  O   ALA A 107       4.495  -0.565-101.183  1.00 13.050          O  
ATOM   1674  CB  ALA A 107       3.806  -3.244 -99.767  1.00 17.200          C  
ATOM   1675  H   ALA A 107       3.307  -0.366 -98.968  1.00 14.320          H  
ATOM   1676  HA  ALA A 107       5.447  -2.372 -98.674  1.00 14.920          H  
ATOM   1677 1HB  ALA A 107       4.442  -3.911-100.344  1.00 20.640          H  
ATOM   1678 2HB  ALA A 107       3.415  -3.776 -98.900  1.00 20.640          H  
ATOM   1679 3HB  ALA A 107       2.974  -2.900-100.389  1.00 20.640          H  
ATOM   1680  N   ARG A 108       6.421  -1.658-100.894  1.00 12.380          N  
ATOM   1681  CA  ARG A 108       7.036  -1.063-102.089  1.00 12.640          C  
ATOM   1682  C   ARG A 108       6.221  -1.368-103.338  1.00 12.800          C  
ATOM   1683  O   ARG A 108       6.117  -0.553-104.258  1.00 13.230          O  
ATOM   1684  CB  ARG A 108       8.467  -1.545-102.261  1.00 17.590          C  
ATOM   1685  CG  ARG A 108       9.450  -0.971-101.240  1.00 17.590          C  
ATOM   1686  CD  ARG A 108      10.881  -1.223-101.611  1.00 17.590          C  
ATOM   1687  NE  ARG A 108      11.227  -2.652-101.593  1.00 17.590          N  
ATOM   1688  CZ  ARG A 108      11.644  -3.350-100.506  1.00 17.590          C  
ATOM   1689  NH1 ARG A 108      11.764  -2.764 -99.329  1.00 17.590          N  
ATOM   1690  NH2 ARG A 108      11.932  -4.637-100.630  1.00 17.590          N  
ATOM   1691  H   ARG A 108       6.952  -2.300-100.320  1.00 14.860          H  
ATOM   1692  HA  ARG A 108       7.059   0.014-101.956  1.00 15.170          H  
ATOM   1693 1HB  ARG A 108       8.499  -2.630-102.185  1.00 21.110          H  
ATOM   1694 2HB  ARG A 108       8.822  -1.276-103.253  1.00 21.110          H  
ATOM   1695 1HG  ARG A 108       9.302   0.108-101.174  1.00 21.110          H  
ATOM   1696 2HG  ARG A 108       9.261  -1.420-100.268  1.00 21.110          H  
ATOM   1697 1HD  ARG A 108      11.050  -0.851-102.623  1.00 21.110          H  
ATOM   1698 2HD  ARG A 108      11.540  -0.693-100.928  1.00 21.110          H  
ATOM   1699  HE  ARG A 108      11.161  -3.156-102.468  1.00 21.110          H  
ATOM   1700 1HH1 ARG A 108      11.549  -1.785 -99.222  1.00 21.110          H  
ATOM   1701 2HH1 ARG A 108      12.075  -3.296 -98.528  1.00 21.110          H  
ATOM   1702 1HH2 ARG A 108      11.841  -5.091-101.529  1.00 21.110          H  
ATOM   1703 2HH2 ARG A 108      12.243  -5.167 -99.829  1.00 21.110          H  
ATOM   1704  N   ARG A 109       5.601  -2.538-103.326  1.00 12.630          N  
ATOM   1705  CA  ARG A 109       4.790  -3.083-104.399  1.00 12.980          C  
ATOM   1706  C   ARG A 109       3.623  -2.185-104.794  1.00 13.180          C  
ATOM   1707  O   ARG A 109       3.110  -2.296-105.908  1.00 13.600          O  
ATOM   1708  CB  ARG A 109       4.223  -4.415-103.950  1.00 18.030          C  
ATOM   1709  CG  ARG A 109       5.235  -5.532-103.830  1.00 18.030          C  
ATOM   1710  CD  ARG A 109       4.578  -6.845-103.635  1.00 18.030          C  
ATOM   1711  NE  ARG A 109       3.824  -6.876-102.375  1.00 18.030          N  
ATOM   1712  CZ  ARG A 109       4.333  -7.178-101.154  1.00 18.030          C  
ATOM   1713  NH1 ARG A 109       5.611  -7.477-101.008  1.00 18.030          N  
ATOM   1714  NH2 ARG A 109       3.537  -7.170-100.098  1.00 18.030          N  
ATOM   1715  H   ARG A 109       5.752  -3.128-102.522  1.00 15.160          H  
ATOM   1716  HA  ARG A 109       5.428  -3.232-105.269  1.00 15.580          H  
ATOM   1717 1HB  ARG A 109       3.744  -4.288-102.981  1.00 21.640          H  
ATOM   1718 2HB  ARG A 109       3.454  -4.733-104.653  1.00 21.640          H  
ATOM   1719 1HG  ARG A 109       5.826  -5.580-104.744  1.00 21.640          H  
ATOM   1720 2HG  ARG A 109       5.891  -5.338-102.986  1.00 21.640          H  
ATOM   1721 1HD  ARG A 109       3.878  -7.020-104.453  1.00 21.640          H  
ATOM   1722 2HD  ARG A 109       5.319  -7.641-103.625  1.00 21.640          H  
ATOM   1723  HE  ARG A 109       2.835  -6.662-102.424  1.00 21.640          H  
ATOM   1724 1HH1 ARG A 109       6.227  -7.486-101.806  1.00 21.640          H  
ATOM   1725 2HH1 ARG A 109       5.977  -7.701-100.092  1.00 21.640          H  
ATOM   1726 1HH2 ARG A 109       2.558  -6.942-100.204  1.00 21.640          H  
ATOM   1727 2HH2 ARG A 109       3.904  -7.393 -99.184  1.00 21.640          H  
ATOM   1728  N   GLU A 110       3.135  -1.377-103.854  1.00 13.070          N  
ATOM   1729  CA  GLU A 110       1.993  -0.509-104.086  1.00 13.410          C  
ATOM   1730  C   GLU A 110       2.340   0.982-104.227  1.00 13.420          C  
ATOM   1731  O   GLU A 110       1.434   1.814-104.334  1.00 13.980          O  
ATOM   1732  CB  GLU A 110       0.984  -0.716-102.959  1.00 18.640          C  
ATOM   1733  CG  GLU A 110       0.376  -2.133-102.925  1.00 18.640          C  
ATOM   1734  CD  GLU A 110      -0.520  -2.333-101.755  1.00 18.640          C  
ATOM   1735  OE1 GLU A 110      -0.224  -1.759-100.749  1.00 18.640          O  
ATOM   1736  OE2 GLU A 110      -1.506  -3.032-101.855  1.00 18.640          O  
ATOM   1737  H   GLU A 110       3.609  -1.303-102.949  1.00 15.680          H  
ATOM   1738  HA  GLU A 110       1.522  -0.821-105.017  1.00 16.090          H  
ATOM   1739 1HB  GLU A 110       1.479  -0.530-101.997  1.00 22.370          H  
ATOM   1740 2HB  GLU A 110       0.172   0.006-103.052  1.00 22.370          H  
ATOM   1741 1HG  GLU A 110      -0.186  -2.299-103.843  1.00 22.370          H  
ATOM   1742 2HG  GLU A 110       1.183  -2.864-102.888  1.00 22.370          H  
ATOM   1743  N   LEU A 111       3.624   1.343-104.225  1.00 12.950          N  
ATOM   1744  CA  LEU A 111       3.950   2.761-104.311  1.00 13.000          C  
ATOM   1745  C   LEU A 111       4.012   3.354-105.721  1.00 13.290          C  
ATOM   1746  O   LEU A 111       4.514   2.722-106.657  1.00 13.430          O  
ATOM   1747  CB  LEU A 111       5.282   3.055-103.606  1.00 18.180          C  
ATOM   1748  CG  LEU A 111       5.315   2.943-102.095  1.00 18.180          C  
ATOM   1749  CD1 LEU A 111       6.748   3.067-101.604  1.00 18.180          C  
ATOM   1750  CD2 LEU A 111       4.513   4.098-101.516  1.00 18.180          C  
ATOM   1751  H   LEU A 111       4.365   0.636-104.169  1.00 15.540          H  
ATOM   1752  HA  LEU A 111       3.168   3.246-103.761  1.00 15.600          H  
ATOM   1753 1HB  LEU A 111       6.011   2.334-103.978  1.00 21.820          H  
ATOM   1754 2HB  LEU A 111       5.611   4.055-103.875  1.00 21.820          H  
ATOM   1755  HG  LEU A 111       4.900   1.979-101.770  1.00 21.820          H  
ATOM   1756 1HD1 LEU A 111       6.761   3.006-100.513  1.00 21.820          H  
ATOM   1757 2HD1 LEU A 111       7.349   2.270-102.017  1.00 21.820          H  
ATOM   1758 3HD1 LEU A 111       7.160   4.025-101.918  1.00 21.820          H  
ATOM   1759 1HD2 LEU A 111       4.555   4.056-100.487  1.00 21.820          H  
ATOM   1760 2HD2 LEU A 111       4.948   5.042-101.843  1.00 21.820          H  
ATOM   1761 3HD2 LEU A 111       3.494   4.059-101.815  1.00 21.820          H  
ATOM   1762  N   PRO A 112       3.555   4.615-105.902  1.00 13.560          N  
ATOM   1763  CA  PRO A 112       3.611   5.386-107.131  1.00 13.920          C  
ATOM   1764  C   PRO A 112       5.003   5.957-107.300  1.00 13.630          C  
ATOM   1765  O   PRO A 112       5.215   7.154-107.120  1.00 12.990          O  
ATOM   1766  CB  PRO A 112       2.565   6.477-106.894  1.00 20.880          C  
ATOM   1767  CG  PRO A 112       2.621   6.722-105.410  1.00 20.880          C  
ATOM   1768  CD  PRO A 112       2.881   5.348-104.795  1.00 20.880          C  
ATOM   1769  HA  PRO A 112       3.343   4.743-107.982  1.00 16.700          H  
ATOM   1770 1HB  PRO A 112       2.806   7.366-107.482  1.00 25.060          H  
ATOM   1771 2HB  PRO A 112       1.578   6.129-107.233  1.00 25.060          H  
ATOM   1772 1HG  PRO A 112       3.420   7.448-105.181  1.00 25.060          H  
ATOM   1773 2HG  PRO A 112       1.677   7.172-105.067  1.00 25.060          H  
ATOM   1774 1HD  PRO A 112       3.543   5.473-103.934  1.00 25.060          H  
ATOM   1775 2HD  PRO A 112       1.915   4.873-104.537  1.00 25.060          H  
ATOM   1776  N   ARG A 113       5.956   5.071-107.511  1.00 14.240          N  
ATOM   1777  CA  ARG A 113       7.351   5.451-107.637  1.00 14.200          C  
ATOM   1778  C   ARG A 113       7.698   6.021-109.006  1.00 13.790          C  
ATOM   1779  O   ARG A 113       7.296   5.483-110.040  1.00 13.680          O  
ATOM   1780  CB  ARG A 113       8.240   4.262-107.302  1.00 19.900          C  
ATOM   1781  CG  ARG A 113       8.187   3.872-105.827  1.00 19.900          C  
ATOM   1782  CD  ARG A 113       8.969   2.644-105.488  1.00 19.900          C  
ATOM   1783  NE  ARG A 113       8.323   1.411-105.961  1.00 19.900          N  
ATOM   1784  CZ  ARG A 113       8.911   0.194-106.037  1.00 19.900          C  
ATOM   1785  NH1 ARG A 113      10.176   0.035-105.702  1.00 19.900          N  
ATOM   1786  NH2 ARG A 113       8.200  -0.843-106.451  1.00 19.900          N  
ATOM   1787  H   ARG A 113       5.670   4.092-107.602  1.00 17.090          H  
ATOM   1788  HA  ARG A 113       7.551   6.225-106.897  1.00 17.040          H  
ATOM   1789 1HB  ARG A 113       7.933   3.399-107.890  1.00 23.880          H  
ATOM   1790 2HB  ARG A 113       9.274   4.491-107.559  1.00 23.880          H  
ATOM   1791 1HG  ARG A 113       8.546   4.695-105.214  1.00 23.880          H  
ATOM   1792 2HG  ARG A 113       7.159   3.675-105.590  1.00 23.880          H  
ATOM   1793 1HD  ARG A 113       9.954   2.717-105.945  1.00 23.880          H  
ATOM   1794 2HD  ARG A 113       9.072   2.579-104.404  1.00 23.880          H  
ATOM   1795  HE  ARG A 113       7.342   1.458-106.225  1.00 23.880          H  
ATOM   1796 1HH1 ARG A 113      10.721   0.822-105.388  1.00 23.880          H  
ATOM   1797 2HH1 ARG A 113      10.605  -0.876-105.768  1.00 23.880          H  
ATOM   1798 1HH2 ARG A 113       7.220  -0.717-106.691  1.00 23.880          H  
ATOM   1799 2HH2 ARG A 113       8.622  -1.756-106.517  1.00 23.880          H  
ATOM   1800  N   PHE A 114       8.485   7.095-108.986  1.00 13.680          N  
ATOM   1801  CA  PHE A 114       8.970   7.779-110.175  1.00 13.430          C  
ATOM   1802  C   PHE A 114      10.463   8.014-110.037  1.00 12.740          C  
ATOM   1803  O   PHE A 114      10.985   8.021-108.923  1.00 12.340          O  
ATOM   1804  CB  PHE A 114       8.252   9.117-110.373  1.00 18.900          C  
ATOM   1805  CG  PHE A 114       6.768   8.985-110.560  1.00 18.900          C  
ATOM   1806  CD1 PHE A 114       5.919   9.032-109.474  1.00 18.900          C  
ATOM   1807  CD2 PHE A 114       6.217   8.809-111.821  1.00 18.900          C  
ATOM   1808  CE1 PHE A 114       4.562   8.904-109.633  1.00 18.900          C  
ATOM   1809  CE2 PHE A 114       4.853   8.681-111.981  1.00 18.900          C  
ATOM   1810  CZ  PHE A 114       4.025   8.728-110.881  1.00 18.900          C  
ATOM   1811  H   PHE A 114       8.758   7.466-108.086  1.00 16.420          H  
ATOM   1812  HA  PHE A 114       8.794   7.146-111.045  1.00 16.120          H  
ATOM   1813 1HB  PHE A 114       8.432   9.757-109.504  1.00 22.680          H  
ATOM   1814 2HB  PHE A 114       8.658   9.626-111.241  1.00 22.680          H  
ATOM   1815  HD1 PHE A 114       6.332   9.164-108.471  1.00 22.680          H  
ATOM   1816  HD2 PHE A 114       6.868   8.768-112.693  1.00 22.680          H  
ATOM   1817  HE1 PHE A 114       3.921   8.940-108.757  1.00 22.680          H  
ATOM   1818  HE2 PHE A 114       4.430   8.540-112.976  1.00 22.680          H  
ATOM   1819  HZ  PHE A 114       2.949   8.625-111.002  1.00 22.680          H  
ATOM   1820  N   MET A 115      11.145   8.214-111.164  1.00 12.750          N  
ATOM   1821  CA  MET A 115      12.577   8.517-111.153  1.00 12.320          C  
ATOM   1822  C   MET A 115      12.924   9.893-110.575  1.00 11.580          C  
ATOM   1823  O   MET A 115      14.042  10.102-110.100  1.00 11.210          O  
ATOM   1824  CB  MET A 115      13.145   8.410-112.564  1.00 17.420          C  
ATOM   1825  CG  MET A 115      13.197   6.988-113.133  1.00 17.420          C  
ATOM   1826  SD  MET A 115      14.121   5.820-112.089  1.00 17.420          S  
ATOM   1827  CE  MET A 115      15.798   6.460-112.160  1.00 17.420          C  
ATOM   1828  H   MET A 115      10.657   8.161-112.046  1.00 15.300          H  
ATOM   1829  HA  MET A 115      13.068   7.780-110.520  1.00 14.780          H  
ATOM   1830 1HB  MET A 115      12.532   9.007-113.237  1.00 20.900          H  
ATOM   1831 2HB  MET A 115      14.143   8.839-112.589  1.00 20.900          H  
ATOM   1832 1HG  MET A 115      12.185   6.609-113.250  1.00 20.900          H  
ATOM   1833 2HG  MET A 115      13.665   7.011-114.117  1.00 20.900          H  
ATOM   1834 1HE  MET A 115      16.453   5.821-111.567  1.00 20.900          H  
ATOM   1835 2HE  MET A 115      16.143   6.470-113.195  1.00 20.900          H  
ATOM   1836 3HE  MET A 115      15.828   7.471-111.755  1.00 20.900          H  
ATOM   1837  N   ASN A 116      11.988  10.838-110.644  1.00 11.510          N  
ATOM   1838  CA  ASN A 116      12.234  12.179-110.143  1.00 11.060          C  
ATOM   1839  C   ASN A 116      11.946  12.265-108.653  1.00 10.260          C  
ATOM   1840  O   ASN A 116      11.012  11.637-108.151  1.00  9.800          O  
ATOM   1841  CB  ASN A 116      11.396  13.180-110.903  1.00 15.660          C  
ATOM   1842  CG  ASN A 116      11.809  13.281-112.338  1.00 15.660          C  
ATOM   1843  OD1 ASN A 116      13.001  13.294-112.666  1.00 15.660          O  
ATOM   1844  ND2 ASN A 116      10.841  13.350-113.212  1.00 15.660          N  
ATOM   1845  H   ASN A 116      11.095  10.630-111.059  1.00 13.810          H  
ATOM   1846  HA  ASN A 116      13.288  12.419-110.286  1.00 13.270          H  
ATOM   1847 1HB  ASN A 116      10.347  12.885-110.855  1.00 18.800          H  
ATOM   1848 2HB  ASN A 116      11.483  14.160-110.432  1.00 18.800          H  
ATOM   1849 1HD2 ASN A 116      11.053  13.419-114.188  1.00 18.800          H  
ATOM   1850 2HD2 ASN A 116       9.887  13.341-112.910  1.00 18.800          H  
ATOM   1851  N   TYR A 117      12.708  13.094-107.949  1.00 10.280          N  
ATOM   1852  CA  TYR A 117      12.464  13.290-106.530  1.00  9.740          C  
ATOM   1853  C   TYR A 117      11.064  13.846-106.322  1.00  8.970          C  
ATOM   1854  O   TYR A 117      10.671  14.812-106.982  1.00  8.910          O  
ATOM   1855  CB  TYR A 117      13.514  14.217-105.923  1.00 13.850          C  
ATOM   1856  CG  TYR A 117      13.356  14.408-104.440  1.00 13.850          C  
ATOM   1857  CD1 TYR A 117      13.738  13.389-103.585  1.00 13.850          C  
ATOM   1858  CD2 TYR A 117      12.849  15.584-103.927  1.00 13.850          C  
ATOM   1859  CE1 TYR A 117      13.604  13.541-102.228  1.00 13.850          C  
ATOM   1860  CE2 TYR A 117      12.725  15.730-102.560  1.00 13.850          C  
ATOM   1861  CZ  TYR A 117      13.094  14.721-101.720  1.00 13.850          C  
ATOM   1862  OH  TYR A 117      12.956  14.883-100.362  1.00 13.850          O  
ATOM   1863  H   TYR A 117      13.466  13.583-108.404  1.00 12.340          H  
ATOM   1864  HA  TYR A 117      12.516  12.322-106.032  1.00 11.690          H  
ATOM   1865 1HB  TYR A 117      14.510  13.816-106.112  1.00 16.620          H  
ATOM   1866 2HB  TYR A 117      13.457  15.194-106.401  1.00 16.620          H  
ATOM   1867  HD1 TYR A 117      14.141  12.461-103.989  1.00 16.620          H  
ATOM   1868  HD2 TYR A 117      12.549  16.391-104.596  1.00 16.620          H  
ATOM   1869  HE1 TYR A 117      13.901  12.736-101.557  1.00 16.620          H  
ATOM   1870  HE2 TYR A 117      12.333  16.645-102.137  1.00 16.620          H  
ATOM   1871  HH  TYR A 117      13.207  14.072 -99.918  1.00 16.620          H  
ATOM   1872  N   THR A 118      10.324  13.236-105.404  1.00  8.610          N  
ATOM   1873  CA  THR A 118       8.965  13.651-105.111  1.00  8.160          C  
ATOM   1874  C   THR A 118       8.895  14.646-103.972  1.00  7.620          C  
ATOM   1875  O   THR A 118       9.409  14.401-102.880  1.00  7.570          O  
ATOM   1876  CB  THR A 118       8.084  12.421-104.803  1.00 11.600          C  
ATOM   1877  OG1 THR A 118       8.035  11.577-105.966  1.00 11.600          O  
ATOM   1878  CG2 THR A 118       6.660  12.839-104.422  1.00 11.600          C  
ATOM   1879  H   THR A 118      10.708  12.447-104.907  1.00 10.330          H  
ATOM   1880  HA  THR A 118       8.561  14.135-106.000  1.00  9.790          H  
ATOM   1881  HB  THR A 118       8.524  11.861-103.979  1.00 13.920          H  
ATOM   1882  HG1 THR A 118       8.919  11.241-106.165  1.00 13.920          H  
ATOM   1883 1HG2 THR A 118       6.069  11.949-104.220  1.00 13.920          H  
ATOM   1884 2HG2 THR A 118       6.670  13.467-103.530  1.00 13.920          H  
ATOM   1885 3HG2 THR A 118       6.210  13.392-105.245  1.00 13.920          H  
ATOM   1886  N   LEU A 119       8.210  15.750-104.231  1.00  7.520          N  
ATOM   1887  CA  LEU A 119       8.011  16.794-103.250  1.00  7.400          C  
ATOM   1888  C   LEU A 119       6.643  16.682-102.616  1.00  7.000          C  
ATOM   1889  O   LEU A 119       5.668  16.307-103.266  1.00  7.210          O  
ATOM   1890  CB  LEU A 119       8.120  18.168-103.917  1.00 10.410          C  
ATOM   1891  CG  LEU A 119       9.438  18.491-104.622  1.00 10.410          C  
ATOM   1892  CD1 LEU A 119       9.306  19.825-105.308  1.00 10.410          C  
ATOM   1893  CD2 LEU A 119      10.557  18.526-103.615  1.00 10.410          C  
ATOM   1894  H   LEU A 119       7.819  15.858-105.157  1.00  9.020          H  
ATOM   1895  HA  LEU A 119       8.749  16.686-102.458  1.00  8.880          H  
ATOM   1896 1HB  LEU A 119       7.322  18.257-104.652  1.00 12.490          H  
ATOM   1897 2HB  LEU A 119       7.966  18.927-103.157  1.00 12.490          H  
ATOM   1898  HG  LEU A 119       9.654  17.729-105.378  1.00 12.490          H  
ATOM   1899 1HD1 LEU A 119      10.239  20.064-105.819  1.00 12.490          H  
ATOM   1900 2HD1 LEU A 119       8.497  19.783-106.037  1.00 12.490          H  
ATOM   1901 3HD1 LEU A 119       9.090  20.595-104.571  1.00 12.490          H  
ATOM   1902 1HD2 LEU A 119      11.494  18.759-104.120  1.00 12.490          H  
ATOM   1903 2HD2 LEU A 119      10.355  19.281-102.860  1.00 12.490          H  
ATOM   1904 3HD2 LEU A 119      10.636  17.568-103.149  1.00 12.490          H  
ATOM   1905  N   ASN A 120       6.571  17.099-101.365  1.00  6.740          N  
ATOM   1906  CA  ASN A 120       5.356  17.175-100.575  1.00  6.730          C  
ATOM   1907  C   ASN A 120       5.099  18.618-100.133  1.00  6.790          C  
ATOM   1908  O   ASN A 120       4.448  18.883 -99.112  1.00  6.990          O  
ATOM   1909  CB  ASN A 120       5.492  16.178 -99.445  1.00  9.430          C  
ATOM   1910  CG  ASN A 120       6.723  16.455 -98.637  1.00  9.430          C  
ATOM   1911  OD1 ASN A 120       7.602  17.199 -99.115  1.00  9.430          O  
ATOM   1912  ND2 ASN A 120       6.841  15.873 -97.475  1.00  9.430          N  
ATOM   1913  H   ASN A 120       7.433  17.366-100.889  1.00  8.090          H  
ATOM   1914  HA  ASN A 120       4.514  16.876-101.200  1.00  8.080          H  
ATOM   1915 1HB  ASN A 120       4.617  16.228 -98.795  1.00 11.310          H  
ATOM   1916 2HB  ASN A 120       5.550  15.169 -99.852  1.00 11.310          H  
ATOM   1917 1HD2 ASN A 120       7.666  16.025 -96.931  1.00 11.310          H  
ATOM   1918 2HD2 ASN A 120       6.115  15.276 -97.137  1.00 11.310          H  
ATOM   1919  N   ASN A 121       5.653  19.527-100.930  1.00  6.930          N  
ATOM   1920  CA  ASN A 121       5.604  20.967-100.748  1.00  7.310          C  
ATOM   1921  C   ASN A 121       4.257  21.578-101.152  1.00  7.290          C  
ATOM   1922  O   ASN A 121       3.737  21.300-102.234  1.00  6.990          O  
ATOM   1923  CB  ASN A 121       6.755  21.565-101.533  1.00 10.080          C  
ATOM   1924  CG  ASN A 121       8.096  21.256-100.941  1.00 10.080          C  
ATOM   1925  OD1 ASN A 121       8.243  20.771 -99.810  1.00 10.080          O  
ATOM   1926  ND2 ASN A 121       9.112  21.573-101.695  1.00 10.080          N  
ATOM   1927  H   ASN A 121       6.148  19.173-101.733  1.00  8.320          H  
ATOM   1928  HA  ASN A 121       5.753  21.178 -99.694  1.00  8.770          H  
ATOM   1929 1HB  ASN A 121       6.738  21.124-102.528  1.00 12.100          H  
ATOM   1930 2HB  ASN A 121       6.663  22.592-101.678  1.00 12.100          H  
ATOM   1931 1HD2 ASN A 121      10.046  21.420-101.369  1.00 12.100          H  
ATOM   1932 2HD2 ASN A 121       8.957  22.006-102.584  1.00 12.100          H  
ATOM   1933  N   ALA A 122       3.689  22.411-100.275  1.00  7.860          N  
ATOM   1934  CA  ALA A 122       2.393  23.055-100.542  1.00  8.080          C  
ATOM   1935  C   ALA A 122       2.410  23.972-101.768  1.00  7.780          C  
ATOM   1936  O   ALA A 122       3.248  24.860-101.889  1.00  7.740          O  
ATOM   1937  CB  ALA A 122       1.964  23.876 -99.338  1.00 11.220          C  
ATOM   1938  H   ALA A 122       4.191  22.583 -99.397  1.00  9.430          H  
ATOM   1939  HA  ALA A 122       1.665  22.265-100.721  1.00  9.700          H  
ATOM   1940 1HB  ALA A 122       0.990  24.316 -99.533  1.00 13.470          H  
ATOM   1941 2HB  ALA A 122       1.907  23.231 -98.462  1.00 13.470          H  
ATOM   1942 3HB  ALA A 122       2.691  24.666 -99.161  1.00 13.470          H  
ATOM   1943  N   LYS A 123       1.393  23.899-102.612  1.00  7.790          N  
ATOM   1944  CA  LYS A 123       1.379  24.781-103.781  1.00  7.610          C  
ATOM   1945  C   LYS A 123       0.861  26.172-103.445  1.00  6.780          C  
ATOM   1946  O   LYS A 123      -0.232  26.552-103.862  1.00  6.780          O  
ATOM   1947  CB  LYS A 123       0.537  24.178-104.904  1.00 10.730          C  
ATOM   1948  CG  LYS A 123       1.101  22.885-105.482  1.00 10.730          C  
ATOM   1949  CD  LYS A 123       0.211  22.332-106.593  1.00 10.730          C  
ATOM   1950  CE  LYS A 123       0.781  21.039-107.176  1.00 10.730          C  
ATOM   1951  NZ  LYS A 123      -0.093  20.475-108.248  1.00 10.730          N  
ATOM   1952  H   LYS A 123       0.677  23.199-102.485  1.00  9.350          H  
ATOM   1953  HA  LYS A 123       2.404  24.890-104.140  1.00  9.130          H  
ATOM   1954 1HB  LYS A 123      -0.469  23.977-104.537  1.00 12.870          H  
ATOM   1955 2HB  LYS A 123       0.450  24.901-105.718  1.00 12.870          H  
ATOM   1956 1HG  LYS A 123       2.097  23.078-105.882  1.00 12.870          H  
ATOM   1957 2HG  LYS A 123       1.192  22.143-104.688  1.00 12.870          H  
ATOM   1958 1HD  LYS A 123      -0.785  22.135-106.195  1.00 12.870          H  
ATOM   1959 2HD  LYS A 123       0.124  23.072-107.390  1.00 12.870          H  
ATOM   1960 1HE  LYS A 123       1.765  21.242-107.595  1.00 12.870          H  
ATOM   1961 2HE  LYS A 123       0.881  20.303-106.379  1.00 12.870          H  
ATOM   1962 1HZ  LYS A 123       0.319  19.624-108.606  1.00 12.870          H  
ATOM   1963 2HZ  LYS A 123      -1.008  20.271-107.869  1.00 12.870          H  
ATOM   1964 3HZ  LYS A 123      -0.184  21.145-109.000  1.00 12.870          H  
ATOM   1965  N   LYS A 124       1.641  26.915-102.666  1.00  6.230          N  
ATOM   1966  CA  LYS A 124       1.224  28.241-102.232  1.00  5.640          C  
ATOM   1967  C   LYS A 124       2.228  29.355-102.540  1.00  5.230          C  
ATOM   1968  O   LYS A 124       2.033  30.132-103.478  1.00  4.950          O  
ATOM   1969  CB  LYS A 124       0.945  28.196-100.732  1.00  8.130          C  
ATOM   1970  CG  LYS A 124      -0.267  27.361-100.358  1.00  8.130          C  
ATOM   1971  CD  LYS A 124      -0.498  27.349 -98.859  1.00  8.130          C  
ATOM   1972  CE  LYS A 124      -1.713  26.508 -98.498  1.00  8.130          C  
ATOM   1973  NZ  LYS A 124      -1.945  26.466 -97.027  1.00  8.130          N  
ATOM   1974  H   LYS A 124       2.527  26.501-102.382  1.00  7.480          H  
ATOM   1975  HA  LYS A 124       0.297  28.490-102.749  1.00  6.770          H  
ATOM   1976 1HB  LYS A 124       1.805  27.771-100.213  1.00  9.760          H  
ATOM   1977 2HB  LYS A 124       0.796  29.208-100.356  1.00  9.760          H  
ATOM   1978 1HG  LYS A 124      -1.148  27.762-100.862  1.00  9.760          H  
ATOM   1979 2HG  LYS A 124      -0.117  26.339-100.698  1.00  9.760          H  
ATOM   1980 1HD  LYS A 124       0.381  26.937 -98.360  1.00  9.760          H  
ATOM   1981 2HD  LYS A 124      -0.653  28.367 -98.504  1.00  9.760          H  
ATOM   1982 1HE  LYS A 124      -2.593  26.928 -98.982  1.00  9.760          H  
ATOM   1983 2HE  LYS A 124      -1.562  25.491 -98.861  1.00  9.760          H  
ATOM   1984 1HZ  LYS A 124      -2.759  25.899 -96.832  1.00  9.760          H  
ATOM   1985 2HZ  LYS A 124      -1.139  26.066 -96.570  1.00  9.760          H  
ATOM   1986 3HZ  LYS A 124      -2.098  27.402 -96.680  1.00  9.760          H  
ATOM   1987  N   THR A 125       3.370  29.375-101.854  1.00  5.500          N  
ATOM   1988  CA  THR A 125       4.332  30.457-102.074  1.00  5.490          C  
ATOM   1989  C   THR A 125       4.818  30.454-103.519  1.00  5.490          C  
ATOM   1990  O   THR A 125       4.959  31.509-104.144  1.00  5.430          O  
ATOM   1991  CB  THR A 125       5.566  30.379-101.167  1.00  7.690          C  
ATOM   1992  OG1 THR A 125       5.188  30.345 -99.794  1.00  7.690          O  
ATOM   1993  CG2 THR A 125       6.368  31.657-101.373  1.00  7.690          C  
ATOM   1994  H   THR A 125       3.511  28.728-101.090  1.00  6.600          H  
ATOM   1995  HA  THR A 125       3.833  31.407-101.879  1.00  6.590          H  
ATOM   1996  HB  THR A 125       6.169  29.554-101.405  1.00  9.230          H  
ATOM   1997  HG1 THR A 125       5.978  30.038 -99.273  1.00  9.230          H  
ATOM   1998 1HG2 THR A 125       7.210  31.649-100.735  1.00  9.230          H  
ATOM   1999 2HG2 THR A 125       6.708  31.754-102.398  1.00  9.230          H  
ATOM   2000 3HG2 THR A 125       5.743  32.513-101.115  1.00  9.230          H  
ATOM   2001  N   ASN A 126       5.060  29.261-104.066  1.00  5.800          N  
ATOM   2002  CA  ASN A 126       5.589  29.137-105.419  1.00  6.020          C  
ATOM   2003  C   ASN A 126       4.588  29.583-106.489  1.00  5.380          C  
ATOM   2004  O   ASN A 126       4.935  29.692-107.665  1.00  5.110          O  
ATOM   2005  CB  ASN A 126       6.072  27.730-105.685  1.00  8.340          C  
ATOM   2006  CG  ASN A 126       7.346  27.402-104.932  1.00  8.340          C  
ATOM   2007  OD1 ASN A 126       8.064  28.276-104.421  1.00  8.340          O  
ATOM   2008  ND2 ASN A 126       7.639  26.130-104.849  1.00  8.340          N  
ATOM   2009  H   ASN A 126       4.909  28.435-103.505  1.00  6.960          H  
ATOM   2010  HA  ASN A 126       6.451  29.796-105.503  1.00  7.220          H  
ATOM   2011 1HB  ASN A 126       5.296  27.021-105.395  1.00 10.010          H  
ATOM   2012 2HB  ASN A 126       6.251  27.603-106.753  1.00 10.010          H  
ATOM   2013 1HD2 ASN A 126       8.464  25.837-104.361  1.00 10.010          H  
ATOM   2014 2HD2 ASN A 126       7.040  25.449-105.269  1.00 10.010          H  
ATOM   2015  N   VAL A 127       3.337  29.814-106.095  1.00  5.370          N  
ATOM   2016  CA  VAL A 127       2.325  30.301-106.998  1.00  5.190          C  
ATOM   2017  C   VAL A 127       2.485  31.815-106.988  1.00  4.700          C  
ATOM   2018  O   VAL A 127       2.607  32.447-108.048  1.00  4.610          O  
ATOM   2019  CB  VAL A 127       0.915  29.881-106.537  1.00  7.340          C  
ATOM   2020  CG1 VAL A 127      -0.146  30.492-107.453  1.00  7.340          C  
ATOM   2021  CG2 VAL A 127       0.840  28.346-106.501  1.00  7.340          C  
ATOM   2022  H   VAL A 127       3.089  29.740-105.111  1.00  6.440          H  
ATOM   2023  HA  VAL A 127       2.511  29.920-108.002  1.00  6.230          H  
ATOM   2024  HB  VAL A 127       0.732  30.270-105.541  1.00  8.810          H  
ATOM   2025 1HG1 VAL A 127      -1.134  30.194-107.103  1.00  8.810          H  
ATOM   2026 2HG1 VAL A 127      -0.073  31.577-107.440  1.00  8.810          H  
ATOM   2027 3HG1 VAL A 127       0.004  30.132-108.471  1.00  8.810          H  
ATOM   2028 1HG2 VAL A 127      -0.148  28.034-106.155  1.00  8.810          H  
ATOM   2029 2HG2 VAL A 127       1.020  27.950-107.496  1.00  8.810          H  
ATOM   2030 3HG2 VAL A 127       1.595  27.961-105.816  1.00  8.810          H  
ATOM   2031  N   THR A 128       2.556  32.379-105.765  1.00  4.740          N  
ATOM   2032  CA  THR A 128       2.678  33.821-105.557  1.00  4.770          C  
ATOM   2033  C   THR A 128       4.035  34.360-106.003  1.00  4.320          C  
ATOM   2034  O   THR A 128       4.185  35.542-106.286  1.00  4.450          O  
ATOM   2035  CB  THR A 128       2.377  34.205-104.092  1.00  6.670          C  
ATOM   2036  OG1 THR A 128       3.236  33.492-103.200  1.00  6.670          O  
ATOM   2037  CG2 THR A 128       0.928  33.881-103.762  1.00  6.670          C  
ATOM   2038  H   THR A 128       2.467  31.770-104.943  1.00  5.690          H  
ATOM   2039  HA  THR A 128       1.922  34.307-106.167  1.00  5.720          H  
ATOM   2040  HB  THR A 128       2.550  35.265-103.962  1.00  8.000          H  
ATOM   2041  HG1 THR A 128       4.158  33.686-103.391  1.00  8.000          H  
ATOM   2042 1HG2 THR A 128       0.721  34.163-102.731  1.00  8.000          H  
ATOM   2043 2HG2 THR A 128       0.270  34.430-104.429  1.00  8.000          H  
ATOM   2044 3HG2 THR A 128       0.759  32.810-103.886  1.00  8.000          H  
ATOM   2045  N   LEU A 129       5.000  33.478-106.185  1.00  4.140          N  
ATOM   2046  CA  LEU A 129       6.303  33.830-106.717  1.00  4.170          C  
ATOM   2047  C   LEU A 129       6.165  34.509-108.090  1.00  3.600          C  
ATOM   2048  O   LEU A 129       7.005  35.324-108.479  1.00  3.740          O  
ATOM   2049  CB  LEU A 129       7.156  32.559-106.799  1.00  5.830          C  
ATOM   2050  CG  LEU A 129       8.635  32.677-107.224  1.00  5.830          C  
ATOM   2051  CD1 LEU A 129       9.405  33.591-106.253  1.00  5.830          C  
ATOM   2052  CD2 LEU A 129       9.230  31.261-107.219  1.00  5.830          C  
ATOM   2053  H   LEU A 129       4.847  32.530-105.836  1.00  4.970          H  
ATOM   2054  HA  LEU A 129       6.758  34.534-106.038  1.00  5.000          H  
ATOM   2055 1HB  LEU A 129       7.140  32.096-105.814  1.00  6.990          H  
ATOM   2056 2HB  LEU A 129       6.670  31.874-107.497  1.00  6.990          H  
ATOM   2057  HG  LEU A 129       8.706  33.103-108.227  1.00  6.990          H  
ATOM   2058 1HD1 LEU A 129      10.449  33.647-106.559  1.00  6.990          H  
ATOM   2059 2HD1 LEU A 129       8.981  34.588-106.274  1.00  6.990          H  
ATOM   2060 3HD1 LEU A 129       9.346  33.186-105.237  1.00  6.990          H  
ATOM   2061 1HD2 LEU A 129      10.277  31.302-107.521  1.00  6.990          H  
ATOM   2062 2HD2 LEU A 129       9.158  30.834-106.214  1.00  6.990          H  
ATOM   2063 3HD2 LEU A 129       8.675  30.633-107.918  1.00  6.990          H  
ATOM   2064  N   SER A 130       5.132  34.135-108.860  1.00  3.360          N  
ATOM   2065  CA  SER A 130       4.888  34.693-110.185  1.00  3.350          C  
ATOM   2066  C   SER A 130       4.149  36.044-110.158  1.00  2.870          C  
ATOM   2067  O   SER A 130       3.980  36.687-111.200  1.00  3.280          O  
ATOM   2068  CB  SER A 130       4.076  33.708-111.008  1.00  4.690          C  
ATOM   2069  OG  SER A 130       2.763  33.582-110.508  1.00  4.690          O  
ATOM   2070  H   SER A 130       4.450  33.455-108.515  1.00  4.030          H  
ATOM   2071  HA  SER A 130       5.853  34.843-110.670  1.00  4.020          H  
ATOM   2072 1HB  SER A 130       4.042  34.050-112.041  1.00  5.630          H  
ATOM   2073 2HB  SER A 130       4.565  32.735-111.000  1.00  5.630          H  
ATOM   2074  HG  SER A 130       2.815  33.011-109.712  1.00  5.630          H  
ATOM   2075  N   LYS A 131       3.665  36.456-108.989  1.00  2.590          N  
ATOM   2076  CA  LYS A 131       2.872  37.663-108.860  1.00  2.630          C  
ATOM   2077  C   LYS A 131       3.732  38.827-108.406  1.00  2.420          C  
ATOM   2078  O   LYS A 131       3.946  39.009-107.212  1.00  2.610          O  
ATOM   2079  CB  LYS A 131       1.743  37.426-107.860  1.00  3.670          C  
ATOM   2080  CG  LYS A 131       0.750  36.353-108.287  1.00  3.670          C  
ATOM   2081  CD  LYS A 131      -0.361  36.181-107.251  1.00  3.670          C  
ATOM   2082  CE  LYS A 131      -1.257  34.977-107.566  1.00  3.670          C  
ATOM   2083  NZ  LYS A 131      -2.039  35.160-108.826  1.00  3.670          N  
ATOM   2084  H   LYS A 131       3.878  35.930-108.144  1.00  3.110          H  
ATOM   2085  HA  LYS A 131       2.447  37.910-109.833  1.00  3.160          H  
ATOM   2086 1HB  LYS A 131       2.173  37.113-106.911  1.00  4.400          H  
ATOM   2087 2HB  LYS A 131       1.200  38.354-107.691  1.00  4.400          H  
ATOM   2088 1HG  LYS A 131       0.325  36.630-109.248  1.00  4.400          H  
ATOM   2089 2HG  LYS A 131       1.282  35.404-108.407  1.00  4.400          H  
ATOM   2090 1HD  LYS A 131       0.084  36.050-106.267  1.00  4.400          H  
ATOM   2091 2HD  LYS A 131      -0.975  37.081-107.229  1.00  4.400          H  
ATOM   2092 1HE  LYS A 131      -0.631  34.088-107.663  1.00  4.400          H  
ATOM   2093 2HE  LYS A 131      -1.950  34.829-106.738  1.00  4.400          H  
ATOM   2094 1HZ  LYS A 131      -2.613  34.342-108.987  1.00  4.400          H  
ATOM   2095 2HZ  LYS A 131      -2.633  35.974-108.743  1.00  4.400          H  
ATOM   2096 3HZ  LYS A 131      -1.407  35.281-109.604  1.00  4.400          H  
ATOM   2097  N   LYS A 132       4.184  39.674-109.340  1.00  2.470          N  
ATOM   2098  CA  LYS A 132       5.117  40.752-108.980  1.00  2.640          C  
ATOM   2099  C   LYS A 132       4.535  41.700-107.936  1.00  2.130          C  
ATOM   2100  O   LYS A 132       5.255  42.287-107.140  1.00  1.960          O  
ATOM   2101  CB  LYS A 132       5.545  41.545-110.222  1.00  3.630          C  
ATOM   2102  CG  LYS A 132       4.446  42.396-110.879  1.00  3.630          C  
ATOM   2103  CD  LYS A 132       4.954  43.061-112.162  1.00  3.630          C  
ATOM   2104  CE  LYS A 132       3.880  43.935-112.807  1.00  3.630          C  
ATOM   2105  NZ  LYS A 132       4.325  44.500-114.122  1.00  3.630          N  
ATOM   2106  H   LYS A 132       3.944  39.518-110.313  1.00  2.960          H  
ATOM   2107  HA  LYS A 132       6.008  40.293-108.553  1.00  3.170          H  
ATOM   2108 1HB  LYS A 132       6.359  42.221-109.950  1.00  4.350          H  
ATOM   2109 2HB  LYS A 132       5.932  40.857-110.972  1.00  4.350          H  
ATOM   2110 1HG  LYS A 132       3.582  41.777-111.110  1.00  4.350          H  
ATOM   2111 2HG  LYS A 132       4.136  43.186-110.196  1.00  4.350          H  
ATOM   2112 1HD  LYS A 132       5.817  43.686-111.919  1.00  4.350          H  
ATOM   2113 2HD  LYS A 132       5.267  42.298-112.873  1.00  4.350          H  
ATOM   2114 1HE  LYS A 132       2.982  43.340-112.964  1.00  4.350          H  
ATOM   2115 2HE  LYS A 132       3.642  44.756-112.134  1.00  4.350          H  
ATOM   2116 1HZ  LYS A 132       3.585  45.070-114.510  1.00  4.350          H  
ATOM   2117 2HZ  LYS A 132       5.153  45.067-114.003  1.00  4.350          H  
ATOM   2118 3HZ  LYS A 132       4.532  43.743-114.759  1.00  4.350          H  
ATOM   2119  N   ARG A 133       3.217  41.805-107.881  1.00  2.110          N  
ATOM   2120  CA  ARG A 133       2.557  42.654-106.911  1.00  2.000          C  
ATOM   2121  C   ARG A 133       2.824  42.188-105.476  1.00  1.750          C  
ATOM   2122  O   ARG A 133       2.847  43.000-104.547  1.00  1.620          O  
ATOM   2123  CB  ARG A 133       1.068  42.703-107.190  1.00  2.840          C  
ATOM   2124  CG  ARG A 133       0.700  43.463-108.458  1.00  2.840          C  
ATOM   2125  CD  ARG A 133      -0.771  43.562-108.647  1.00  2.840          C  
ATOM   2126  NE  ARG A 133      -1.113  44.259-109.887  1.00  2.840          N  
ATOM   2127  CZ  ARG A 133      -1.283  43.681-111.102  1.00  2.840          C  
ATOM   2128  NH1 ARG A 133      -1.141  42.378-111.258  1.00  2.840          N  
ATOM   2129  NH2 ARG A 133      -1.594  44.437-112.144  1.00  2.840          N  
ATOM   2130  H   ARG A 133       2.659  41.309-108.560  1.00  2.530          H  
ATOM   2131  HA  ARG A 133       2.952  43.664-107.020  1.00  2.400          H  
ATOM   2132 1HB  ARG A 133       0.685  41.687-107.282  1.00  3.410          H  
ATOM   2133 2HB  ARG A 133       0.558  43.168-106.360  1.00  3.410          H  
ATOM   2134 1HG  ARG A 133       1.101  44.474-108.395  1.00  3.410          H  
ATOM   2135 2HG  ARG A 133       1.132  42.961-109.324  1.00  3.410          H  
ATOM   2136 1HD  ARG A 133      -1.218  42.572-108.660  1.00  3.410          H  
ATOM   2137 2HD  ARG A 133      -1.192  44.131-107.816  1.00  3.410          H  
ATOM   2138  HE  ARG A 133      -1.236  45.263-109.830  1.00  3.410          H  
ATOM   2139 1HH1 ARG A 133      -0.906  41.794-110.473  1.00  3.410          H  
ATOM   2140 2HH1 ARG A 133      -1.273  41.960-112.170  1.00  3.410          H  
ATOM   2141 1HH2 ARG A 133      -1.704  45.436-112.029  1.00  3.410          H  
ATOM   2142 2HH2 ARG A 133      -1.725  44.020-113.054  1.00  3.410          H  
ATOM   2143  N   LYS A 134       3.078  40.884-105.285  1.00  2.020          N  
ATOM   2144  CA  LYS A 134       3.295  40.325-103.962  1.00  2.030          C  
ATOM   2145  C   LYS A 134       4.684  40.663-103.458  1.00  1.840          C  
ATOM   2146  O   LYS A 134       4.981  40.500-102.272  1.00  1.640          O  
ATOM   2147  CB  LYS A 134       3.068  38.809-103.955  1.00  2.840          C  
ATOM   2148  CG  LYS A 134       1.615  38.356-104.241  1.00  2.840          C  
ATOM   2149  CD  LYS A 134       0.650  38.716-103.093  1.00  2.840          C  
ATOM   2150  CE  LYS A 134      -0.735  38.121-103.324  1.00  2.840          C  
ATOM   2151  NZ  LYS A 134      -1.686  38.471-102.220  1.00  2.840          N  
ATOM   2152  H   LYS A 134       3.133  40.237-106.076  1.00  2.420          H  
ATOM   2153  HA  LYS A 134       2.580  40.771-103.287  1.00  2.440          H  
ATOM   2154 1HB  LYS A 134       3.709  38.343-104.712  1.00  3.410          H  
ATOM   2155 2HB  LYS A 134       3.363  38.403-102.989  1.00  3.410          H  
ATOM   2156 1HG  LYS A 134       1.272  38.853-105.146  1.00  3.410          H  
ATOM   2157 2HG  LYS A 134       1.589  37.290-104.412  1.00  3.410          H  
ATOM   2158 1HD  LYS A 134       1.048  38.342-102.149  1.00  3.410          H  
ATOM   2159 2HD  LYS A 134       0.541  39.797-103.017  1.00  3.410          H  
ATOM   2160 1HE  LYS A 134      -1.131  38.498-104.266  1.00  3.410          H  
ATOM   2161 2HE  LYS A 134      -0.650  37.035-103.386  1.00  3.410          H  
ATOM   2162 1HZ  LYS A 134      -2.590  38.060-102.409  1.00  3.410          H  
ATOM   2163 2HZ  LYS A 134      -1.334  38.114-101.339  1.00  3.410          H  
ATOM   2164 3HZ  LYS A 134      -1.782  39.475-102.159  1.00  3.410          H  
ATOM   2165  N   ARG A 135       5.525  41.219-104.324  1.00  2.140          N  
ATOM   2166  CA  ARG A 135       6.850  41.635-103.935  1.00  2.340          C  
ATOM   2167  C   ARG A 135       6.725  42.828-102.998  1.00  1.920          C  
ATOM   2168  O   ARG A 135       7.638  43.127-102.239  1.00  2.060          O  
ATOM   2169  CB  ARG A 135       7.674  41.974-105.138  1.00  3.200          C  
ATOM   2170  CG  ARG A 135       8.045  40.792-106.015  1.00  3.200          C  
ATOM   2171  CD  ARG A 135       8.735  41.206-107.238  1.00  3.200          C  
ATOM   2172  NE  ARG A 135       9.102  40.056-108.049  1.00  3.200          N  
ATOM   2173  CZ  ARG A 135       9.590  40.103-109.306  1.00  3.200          C  
ATOM   2174  NH1 ARG A 135       9.770  41.256-109.920  1.00  3.200          N  
ATOM   2175  NH2 ARG A 135       9.889  38.971-109.917  1.00  3.200          N  
ATOM   2176  H   ARG A 135       5.247  41.392-105.293  1.00  2.570          H  
ATOM   2177  HA  ARG A 135       7.327  40.828-103.405  1.00  2.810          H  
ATOM   2178 1HB  ARG A 135       7.122  42.657-105.712  1.00  3.840          H  
ATOM   2179 2HB  ARG A 135       8.570  42.464-104.823  1.00  3.840          H  
ATOM   2180 1HG  ARG A 135       8.706  40.135-105.487  1.00  3.840          H  
ATOM   2181 2HG  ARG A 135       7.142  40.249-106.291  1.00  3.840          H  
ATOM   2182 1HD  ARG A 135       8.062  41.837-107.817  1.00  3.840          H  
ATOM   2183 2HD  ARG A 135       9.638  41.761-106.982  1.00  3.840          H  
ATOM   2184  HE  ARG A 135       8.983  39.137-107.632  1.00  3.840          H  
ATOM   2185 1HH1 ARG A 135       9.544  42.119-109.456  1.00  3.840          H  
ATOM   2186 2HH1 ARG A 135      10.139  41.275-110.862  1.00  3.840          H  
ATOM   2187 1HH2 ARG A 135       9.755  38.091-109.429  1.00  3.840          H  
ATOM   2188 2HH2 ARG A 135      10.258  38.978-110.857  1.00  3.840          H  
ATOM   2189  N   ARG A 136       5.547  43.483-103.007  1.00  1.600          N  
ATOM   2190  CA  ARG A 136       5.269  44.616-102.139  1.00  1.630          C  
ATOM   2191  C   ARG A 136       5.030  44.125-100.722  1.00  1.160          C  
ATOM   2192  O   ARG A 136       4.895  44.931 -99.799  1.00  1.590          O  
ATOM   2193  CB  ARG A 136       4.003  45.354-102.545  1.00  2.270          C  
ATOM   2194  CG  ARG A 136       4.032  46.044-103.861  1.00  2.270          C  
ATOM   2195  CD  ARG A 136       2.729  46.666-104.187  1.00  2.270          C  
ATOM   2196  NE  ARG A 136       1.657  45.679-104.346  1.00  2.270          N  
ATOM   2197  CZ  ARG A 136       0.342  45.995-104.493  1.00  2.270          C  
ATOM   2198  NH1 ARG A 136      -0.035  47.264-104.522  1.00  2.270          N  
ATOM   2199  NH2 ARG A 136      -0.574  45.044-104.605  1.00  2.270          N  
ATOM   2200  H   ARG A 136       4.804  43.187-103.643  1.00  1.920          H  
ATOM   2201  HA  ARG A 136       6.121  45.291-102.158  1.00  1.960          H  
ATOM   2202 1HB  ARG A 136       3.183  44.651-102.560  1.00  2.720          H  
ATOM   2203 2HB  ARG A 136       3.769  46.102-101.792  1.00  2.720          H  
ATOM   2204 1HG  ARG A 136       4.733  46.833-103.765  1.00  2.720          H  
ATOM   2205 2HG  ARG A 136       4.330  45.361-104.658  1.00  2.720          H  
ATOM   2206 1HD  ARG A 136       2.456  47.345-103.382  1.00  2.720          H  
ATOM   2207 2HD  ARG A 136       2.826  47.222-105.119  1.00  2.720          H  
ATOM   2208  HE  ARG A 136       1.926  44.680-104.326  1.00  2.720          H  
ATOM   2209 1HH1 ARG A 136       0.649  48.001-104.438  1.00  2.720          H  
ATOM   2210 2HH1 ARG A 136      -1.012  47.501-104.630  1.00  2.720          H  
ATOM   2211 1HH2 ARG A 136      -0.312  44.068-104.574  1.00  2.720          H  
ATOM   2212 2HH2 ARG A 136      -1.547  45.291-104.709  1.00  2.720          H  
ATOM   2213  N   PHE A 137       4.845  42.812-100.577  1.00  0.570          N  
ATOM   2214  CA  PHE A 137       4.579  42.178 -99.309  1.00  0.800          C  
ATOM   2215  C   PHE A 137       5.739  41.275 -98.896  1.00  0.740          C  
ATOM   2216  O   PHE A 137       5.855  40.920 -97.738  1.00  1.240          O  
ATOM   2217  CB  PHE A 137       3.278  41.386 -99.409  1.00  1.030          C  
ATOM   2218  CG  PHE A 137       2.080  42.258 -99.681  1.00  1.030          C  
ATOM   2219  CD1 PHE A 137       1.752  42.619-100.975  1.00  1.030          C  
ATOM   2220  CD2 PHE A 137       1.267  42.694 -98.652  1.00  1.030          C  
ATOM   2221  CE1 PHE A 137       0.663  43.402-101.239  1.00  1.030          C  
ATOM   2222  CE2 PHE A 137       0.164  43.479 -98.913  1.00  1.030          C  
ATOM   2223  CZ  PHE A 137      -0.136  43.836-100.211  1.00  1.030          C  
ATOM   2224  H   PHE A 137       4.931  42.205-101.380  1.00  0.680          H  
ATOM   2225  HA  PHE A 137       4.465  42.949 -98.547  1.00  0.960          H  
ATOM   2226 1HB  PHE A 137       3.356  40.657-100.216  1.00  1.230          H  
ATOM   2227 2HB  PHE A 137       3.107  40.842 -98.479  1.00  1.230          H  
ATOM   2228  HD1 PHE A 137       2.374  42.292-101.786  1.00  1.230          H  
ATOM   2229  HD2 PHE A 137       1.506  42.408 -97.624  1.00  1.230          H  
ATOM   2230  HE1 PHE A 137       0.435  43.677-102.263  1.00  1.230          H  
ATOM   2231  HE2 PHE A 137      -0.472  43.816 -98.098  1.00  1.230          H  
ATOM   2232  HZ  PHE A 137      -1.006  44.458-100.419  1.00  1.230          H  
ATOM   2233  N   LEU A 138       6.576  40.869 -99.853  1.00  0.380          N  
ATOM   2234  CA  LEU A 138       7.748  40.003 -99.658  1.00  0.350          C  
ATOM   2235  C   LEU A 138       7.445  38.574 -99.211  1.00  0.310          C  
ATOM   2236  O   LEU A 138       8.359  37.812 -98.902  1.00  0.370          O  
ATOM   2237  CB  LEU A 138       8.689  40.631 -98.615  1.00  0.500          C  
ATOM   2238  CG  LEU A 138       9.160  42.075 -98.881  1.00  0.500          C  
ATOM   2239  CD1 LEU A 138       9.992  42.532 -97.696  1.00  0.500          C  
ATOM   2240  CD2 LEU A 138       9.974  42.150-100.187  1.00  0.500          C  
ATOM   2241  H   LEU A 138       6.370  41.142-100.806  1.00  0.460          H  
ATOM   2242  HA  LEU A 138       8.267  39.938-100.604  1.00  0.420          H  
ATOM   2243 1HB  LEU A 138       8.219  40.607 -97.639  1.00  0.600          H  
ATOM   2244 2HB  LEU A 138       9.565  40.020 -98.559  1.00  0.600          H  
ATOM   2245  HG  LEU A 138       8.292  42.733 -98.959  1.00  0.600          H  
ATOM   2246 1HD1 LEU A 138      10.309  43.563 -97.858  1.00  0.600          H  
ATOM   2247 2HD1 LEU A 138       9.381  42.477 -96.798  1.00  0.600          H  
ATOM   2248 3HD1 LEU A 138      10.860  41.889 -97.587  1.00  0.600          H  
ATOM   2249 1HD2 LEU A 138      10.294  43.176-100.355  1.00  0.600          H  
ATOM   2250 2HD2 LEU A 138      10.849  41.506-100.120  1.00  0.600          H  
ATOM   2251 3HD2 LEU A 138       9.369  41.842-101.023  1.00  0.600          H  
ATOM   2252  N   GLY A 139       6.182  38.162 -99.285  1.00  0.330          N  
ATOM   2253  CA  GLY A 139       5.775  36.796 -98.951  1.00  0.330          C  
ATOM   2254  C   GLY A 139       6.468  35.766 -99.841  1.00  0.320          C  
ATOM   2255  O   GLY A 139       6.794  34.665 -99.413  1.00  0.340          O  
ATOM   2256  H   GLY A 139       5.475  38.837 -99.538  1.00  0.400          H  
ATOM   2257 1HA  GLY A 139       6.013  36.592 -97.907  1.00  0.400          H  
ATOM   2258 2HA  GLY A 139       4.695  36.707 -99.052  1.00  0.400          H  
ATOM   2259  N   PHE A 140       6.746  36.140-101.084  1.00  0.360          N  
ATOM   2260  CA  PHE A 140       7.385  35.270-102.063  1.00  0.430          C  
ATOM   2261  C   PHE A 140       8.767  34.772-101.621  1.00  0.400          C  
ATOM   2262  O   PHE A 140       9.245  33.741-102.103  1.00  0.500          O  
ATOM   2263  CB  PHE A 140       7.504  35.993-103.396  1.00  0.570          C  
ATOM   2264  CG  PHE A 140       8.602  36.983-103.464  1.00  0.570          C  
ATOM   2265  CD1 PHE A 140       9.818  36.607-103.990  1.00  0.570          C  
ATOM   2266  CD2 PHE A 140       8.456  38.271-102.995  1.00  0.570          C  
ATOM   2267  CE1 PHE A 140      10.844  37.485-104.071  1.00  0.570          C  
ATOM   2268  CE2 PHE A 140       9.515  39.151-103.067  1.00  0.570          C  
ATOM   2269  CZ  PHE A 140      10.691  38.753-103.611  1.00  0.570          C  
ATOM   2270  H   PHE A 140       6.443  37.050-101.395  1.00  0.430          H  
ATOM   2271  HA  PHE A 140       6.743  34.405-102.213  1.00  0.520          H  
ATOM   2272 1HB  PHE A 140       7.680  35.258-104.159  1.00  0.690          H  
ATOM   2273 2HB  PHE A 140       6.566  36.496-103.634  1.00  0.690          H  
ATOM   2274  HD1 PHE A 140       9.952  35.590-104.347  1.00  0.690          H  
ATOM   2275  HD2 PHE A 140       7.507  38.585-102.568  1.00  0.690          H  
ATOM   2276  HE1 PHE A 140      11.799  37.173-104.495  1.00  0.690          H  
ATOM   2277  HE2 PHE A 140       9.429  40.171-102.701  1.00  0.690          H  
ATOM   2278  HZ  PHE A 140      11.521  39.445-103.670  1.00  0.690          H  
ATOM   2279  N   LEU A 141       9.414  35.479-100.690  1.00  0.320          N  
ATOM   2280  CA  LEU A 141      10.747  35.105-100.241  1.00  0.310          C  
ATOM   2281  C   LEU A 141      10.733  33.965 -99.239  1.00  0.290          C  
ATOM   2282  O   LEU A 141      11.792  33.473 -98.847  1.00  0.280          O  
ATOM   2283  CB  LEU A 141      11.420  36.295 -99.543  1.00  0.440          C  
ATOM   2284  CG  LEU A 141      11.753  37.515-100.375  1.00  0.440          C  
ATOM   2285  CD1 LEU A 141      12.209  38.625 -99.456  1.00  0.440          C  
ATOM   2286  CD2 LEU A 141      12.873  37.181-101.363  1.00  0.440          C  
ATOM   2287  H   LEU A 141       8.970  36.301-100.267  1.00  0.380          H  
ATOM   2288  HA  LEU A 141      11.322  34.787-101.104  1.00  0.370          H  
ATOM   2289 1HB  LEU A 141      10.744  36.626 -98.760  1.00  0.530          H  
ATOM   2290 2HB  LEU A 141      12.338  35.947 -99.076  1.00  0.530          H  
ATOM   2291  HG  LEU A 141      10.868  37.844-100.900  1.00  0.530          H  
ATOM   2292 1HD1 LEU A 141      12.440  39.511-100.047  1.00  0.530          H  
ATOM   2293 2HD1 LEU A 141      11.424  38.852 -98.753  1.00  0.530          H  
ATOM   2294 3HD1 LEU A 141      13.094  38.307 -98.911  1.00  0.530          H  
ATOM   2295 1HD2 LEU A 141      13.112  38.071-101.948  1.00  0.530          H  
ATOM   2296 2HD2 LEU A 141      13.758  36.861-100.817  1.00  0.530          H  
ATOM   2297 3HD2 LEU A 141      12.563  36.392-102.034  1.00  0.530          H  
ATOM   2298  N   LEU A 142       9.548  33.552 -98.810  1.00  0.310          N  
ATOM   2299  CA  LEU A 142       9.417  32.516 -97.805  1.00  0.320          C  
ATOM   2300  C   LEU A 142       9.675  31.106 -98.311  1.00  0.400          C  
ATOM   2301  O   LEU A 142      10.139  30.248 -97.563  1.00  0.540          O  
ATOM   2302  CB  LEU A 142       8.004  32.593 -97.237  1.00  0.440          C  
ATOM   2303  CG  LEU A 142       7.665  33.875 -96.453  1.00  0.440          C  
ATOM   2304  CD1 LEU A 142       6.186  33.866 -96.120  1.00  0.440          C  
ATOM   2305  CD2 LEU A 142       8.495  33.923 -95.227  1.00  0.440          C  
ATOM   2306  H   LEU A 142       8.695  33.985 -99.177  1.00  0.370          H  
ATOM   2307  HA  LEU A 142      10.155  32.700 -97.035  1.00  0.380          H  
ATOM   2308 1HB  LEU A 142       7.296  32.507 -98.063  1.00  0.530          H  
ATOM   2309 2HB  LEU A 142       7.853  31.741 -96.570  1.00  0.530          H  
ATOM   2310  HG  LEU A 142       7.865  34.759 -97.058  1.00  0.530          H  
ATOM   2311 1HD1 LEU A 142       5.929  34.764 -95.569  1.00  0.530          H  
ATOM   2312 2HD1 LEU A 142       5.615  33.837 -97.050  1.00  0.530          H  
ATOM   2313 3HD1 LEU A 142       5.937  32.998 -95.522  1.00  0.530          H  
ATOM   2314 1HD2 LEU A 142       8.255  34.798 -94.645  1.00  0.530          H  
ATOM   2315 2HD2 LEU A 142       8.306  33.049 -94.672  1.00  0.530          H  
ATOM   2316 3HD2 LEU A 142       9.514  33.944 -95.454  1.00  0.530          H  
ATOM   2317  N   GLY A 143       9.365  30.845 -99.564  1.00  0.430          N  
ATOM   2318  CA  GLY A 143       9.509  29.511-100.111  1.00  0.540          C  
ATOM   2319  C   GLY A 143       8.361  28.619 -99.657  1.00  0.530          C  
ATOM   2320  O   GLY A 143       7.405  29.083 -99.018  1.00  0.640          O  
ATOM   2321  H   GLY A 143       9.010  31.585-100.154  1.00  0.520          H  
ATOM   2322 1HA  GLY A 143       9.526  29.565-101.200  1.00  0.650          H  
ATOM   2323 2HA  GLY A 143      10.460  29.084 -99.792  1.00  0.650          H  
ATOM   2324  N   VAL A 144       8.471  27.329 -99.977  1.00  0.480          N  
ATOM   2325  CA  VAL A 144       7.442  26.349 -99.663  1.00  0.520          C  
ATOM   2326  C   VAL A 144       7.968  25.125 -98.920  1.00  0.460          C  
ATOM   2327  O   VAL A 144       8.921  24.498 -99.377  1.00  0.490          O  
ATOM   2328  CB  VAL A 144       6.826  25.804-100.946  1.00  0.710          C  
ATOM   2329  CG1 VAL A 144       5.818  24.821-100.614  1.00  0.710          C  
ATOM   2330  CG2 VAL A 144       6.218  26.879-101.747  1.00  0.710          C  
ATOM   2331  H   VAL A 144       9.300  27.022-100.469  1.00  0.580          H  
ATOM   2332  HA  VAL A 144       6.677  26.831 -99.054  1.00  0.620          H  
ATOM   2333  HB  VAL A 144       7.600  25.300-101.524  1.00  0.850          H  
ATOM   2334 1HG1 VAL A 144       5.443  24.443-101.542  1.00  0.850          H  
ATOM   2335 2HG1 VAL A 144       6.212  24.003-100.049  1.00  0.850          H  
ATOM   2336 3HG1 VAL A 144       5.018  25.286-100.046  1.00  0.850          H  
ATOM   2337 1HG2 VAL A 144       5.783  26.446-102.639  1.00  0.850          H  
ATOM   2338 2HG2 VAL A 144       5.443  27.354-101.156  1.00  0.850          H  
ATOM   2339 3HG2 VAL A 144       6.981  27.594-102.019  1.00  0.850          H  
ATOM   2340  N   GLY A 145       7.324  24.759 -97.811  1.00  0.480          N  
ATOM   2341  CA  GLY A 145       7.683  23.541 -97.085  1.00  0.440          C  
ATOM   2342  C   GLY A 145       6.522  22.541 -97.121  1.00  0.310          C  
ATOM   2343  O   GLY A 145       5.549  22.731 -97.866  1.00  0.530          O  
ATOM   2344  H   GLY A 145       6.558  25.329 -97.482  1.00  0.580          H  
ATOM   2345 1HA  GLY A 145       8.569  23.091 -97.535  1.00  0.530          H  
ATOM   2346 2HA  GLY A 145       7.935  23.787 -96.055  1.00  0.530          H  
ATOM   2347  N   SER A 146       6.597  21.502 -96.281  1.00  0.210          N  
ATOM   2348  CA  SER A 146       5.548  20.485 -96.250  1.00  0.270          C  
ATOM   2349  C   SER A 146       4.909  20.442 -94.862  1.00  0.270          C  
ATOM   2350  O   SER A 146       5.443  19.868 -93.904  1.00  0.300          O  
ATOM   2351  CB  SER A 146       6.114  19.149 -96.606  1.00  0.350          C  
ATOM   2352  OG  SER A 146       5.100  18.186 -96.598  1.00  0.350          O  
ATOM   2353  H   SER A 146       7.405  21.401 -95.684  1.00  0.250          H  
ATOM   2354  HA  SER A 146       4.780  20.738 -96.982  1.00  0.320          H  
ATOM   2355 1HB  SER A 146       6.576  19.203 -97.590  1.00  0.420          H  
ATOM   2356 2HB  SER A 146       6.888  18.885 -95.898  1.00  0.420          H  
ATOM   2357  HG  SER A 146       4.639  18.320 -97.466  1.00  0.420          H  
ATOM   2358  N   ALA A 147       3.718  21.025 -94.786  1.00  0.330          N  
ATOM   2359  CA  ALA A 147       3.005  21.275 -93.529  1.00  0.380          C  
ATOM   2360  C   ALA A 147       2.716  20.046 -92.690  1.00  0.300          C  
ATOM   2361  O   ALA A 147       2.688  20.149 -91.464  1.00  0.330          O  
ATOM   2362  CB  ALA A 147       1.688  21.960 -93.819  1.00  0.510          C  
ATOM   2363  H   ALA A 147       3.349  21.385 -95.657  1.00  0.400          H  
ATOM   2364  HA  ALA A 147       3.624  21.940 -92.930  1.00  0.460          H  
ATOM   2365 1HB  ALA A 147       1.202  22.186 -92.878  1.00  0.610          H  
ATOM   2366 2HB  ALA A 147       1.873  22.882 -94.367  1.00  0.610          H  
ATOM   2367 3HB  ALA A 147       1.050  21.304 -94.409  1.00  0.610          H  
ATOM   2368  N   ILE A 148       2.479  18.907 -93.323  1.00  0.230          N  
ATOM   2369  CA  ILE A 148       2.140  17.714 -92.570  1.00  0.200          C  
ATOM   2370  C   ILE A 148       3.141  16.590 -92.704  1.00  0.200          C  
ATOM   2371  O   ILE A 148       2.827  15.442 -92.383  1.00  0.200          O  
ATOM   2372  CB  ILE A 148       0.747  17.210 -92.951  1.00  0.290          C  
ATOM   2373  CG1 ILE A 148       0.659  16.889 -94.455  1.00  0.290          C  
ATOM   2374  CG2 ILE A 148      -0.281  18.236 -92.497  1.00  0.290          C  
ATOM   2375  CD1 ILE A 148      -0.600  16.143 -94.851  1.00  0.290          C  
ATOM   2376  H   ILE A 148       2.515  18.871 -94.334  1.00  0.280          H  
ATOM   2377  HA  ILE A 148       2.101  17.980 -91.525  1.00  0.240          H  
ATOM   2378  HB  ILE A 148       0.592  16.291 -92.455  1.00  0.350          H  
ATOM   2379 1HG1 ILE A 148       0.701  17.813 -95.024  1.00  0.350          H  
ATOM   2380 2HG1 ILE A 148       1.511  16.269 -94.731  1.00  0.350          H  
ATOM   2381 1HG2 ILE A 148      -1.284  17.893 -92.697  1.00  0.350          H  
ATOM   2382 2HG2 ILE A 148      -0.161  18.381 -91.428  1.00  0.350          H  
ATOM   2383 3HG2 ILE A 148      -0.116  19.181 -93.006  1.00  0.350          H  
ATOM   2384 1HD1 ILE A 148      -0.578  15.943 -95.921  1.00  0.350          H  
ATOM   2385 2HD1 ILE A 148      -0.658  15.200 -94.308  1.00  0.350          H  
ATOM   2386 3HD1 ILE A 148      -1.466  16.735 -94.625  1.00  0.350          H  
ATOM   2387  N   ALA A 149       4.370  16.901 -93.096  1.00  0.230          N  
ATOM   2388  CA  ALA A 149       5.344  15.833 -93.284  1.00  0.260          C  
ATOM   2389  C   ALA A 149       5.565  14.981 -92.028  1.00  0.230          C  
ATOM   2390  O   ALA A 149       5.766  13.767 -92.145  1.00  0.230          O  
ATOM   2391  CB  ALA A 149       6.664  16.421 -93.727  1.00  0.350          C  
ATOM   2392  H   ALA A 149       4.616  17.882 -93.295  1.00  0.280          H  
ATOM   2393  HA  ALA A 149       4.967  15.179 -94.070  1.00  0.310          H  
ATOM   2394 1HB  ALA A 149       7.377  15.622 -93.911  1.00  0.420          H  
ATOM   2395 2HB  ALA A 149       6.509  16.985 -94.635  1.00  0.420          H  
ATOM   2396 3HB  ALA A 149       7.047  17.080 -92.951  1.00  0.420          H  
ATOM   2397  N   SER A 150       5.533  15.588 -90.832  1.00  0.220          N  
ATOM   2398  CA  SER A 150       5.778  14.819 -89.613  1.00  0.210          C  
ATOM   2399  C   SER A 150       4.664  13.813 -89.335  1.00  0.200          C  
ATOM   2400  O   SER A 150       4.932  12.630 -89.083  1.00  0.200          O  
ATOM   2401  CB  SER A 150       5.908  15.754 -88.417  1.00  0.300          C  
ATOM   2402  OG  SER A 150       7.047  16.572 -88.523  1.00  0.300          O  
ATOM   2403  H   SER A 150       5.357  16.580 -90.774  1.00  0.260          H  
ATOM   2404  HA  SER A 150       6.712  14.271 -89.737  1.00  0.250          H  
ATOM   2405 1HB  SER A 150       5.017  16.377 -88.342  1.00  0.360          H  
ATOM   2406 2HB  SER A 150       5.966  15.162 -87.503  1.00  0.360          H  
ATOM   2407  HG  SER A 150       7.105  17.058 -87.697  1.00  0.360          H  
ATOM   2408  N   GLY A 151       3.406  14.265 -89.411  1.00  0.190          N  
ATOM   2409  CA  GLY A 151       2.264  13.401 -89.186  1.00  0.180          C  
ATOM   2410  C   GLY A 151       2.201  12.302 -90.230  1.00  0.200          C  
ATOM   2411  O   GLY A 151       1.903  11.152 -89.903  1.00  0.200          O  
ATOM   2412  H   GLY A 151       3.224  15.251 -89.594  1.00  0.230          H  
ATOM   2413 1HA  GLY A 151       2.325  12.959 -88.195  1.00  0.220          H  
ATOM   2414 2HA  GLY A 151       1.360  13.999 -89.213  1.00  0.220          H  
ATOM   2415  N   VAL A 152       2.504  12.634 -91.487  1.00  0.210          N  
ATOM   2416  CA  VAL A 152       2.462  11.622 -92.528  1.00  0.240          C  
ATOM   2417  C   VAL A 152       3.513  10.555 -92.266  1.00  0.250          C  
ATOM   2418  O   VAL A 152       3.233   9.368 -92.449  1.00  0.270          O  
ATOM   2419  CB  VAL A 152       2.619  12.220 -93.932  1.00  0.320          C  
ATOM   2420  CG1 VAL A 152       2.772  11.089 -94.972  1.00  0.320          C  
ATOM   2421  CG2 VAL A 152       1.377  13.057 -94.247  1.00  0.320          C  
ATOM   2422  H   VAL A 152       2.740  13.608 -91.713  1.00  0.250          H  
ATOM   2423  HA  VAL A 152       1.481  11.147 -92.492  1.00  0.290          H  
ATOM   2424  HB  VAL A 152       3.512  12.849 -93.963  1.00  0.390          H  
ATOM   2425 1HG1 VAL A 152       2.877  11.523 -95.964  1.00  0.390          H  
ATOM   2426 2HG1 VAL A 152       3.650  10.498 -94.752  1.00  0.390          H  
ATOM   2427 3HG1 VAL A 152       1.890  10.445 -94.947  1.00  0.390          H  
ATOM   2428 1HG2 VAL A 152       1.472  13.498 -95.237  1.00  0.390          H  
ATOM   2429 2HG2 VAL A 152       0.492  12.424 -94.212  1.00  0.390          H  
ATOM   2430 3HG2 VAL A 152       1.281  13.846 -93.510  1.00  0.390          H  
ATOM   2431  N   ALA A 153       4.731  10.958 -91.880  1.00  0.250          N  
ATOM   2432  CA  ALA A 153       5.765   9.978 -91.586  1.00  0.260          C  
ATOM   2433  C   ALA A 153       5.300   9.026 -90.482  1.00  0.250          C  
ATOM   2434  O   ALA A 153       5.552   7.817 -90.553  1.00  0.260          O  
ATOM   2435  CB  ALA A 153       7.039  10.675 -91.167  1.00  0.360          C  
ATOM   2436  H   ALA A 153       4.945  11.959 -91.819  1.00  0.300          H  
ATOM   2437  HA  ALA A 153       5.948   9.396 -92.487  1.00  0.310          H  
ATOM   2438 1HB  ALA A 153       7.812   9.937 -90.966  1.00  0.430          H  
ATOM   2439 2HB  ALA A 153       7.365  11.341 -91.965  1.00  0.430          H  
ATOM   2440 3HB  ALA A 153       6.847  11.259 -90.267  1.00  0.430          H  
ATOM   2441  N   VAL A 154       4.596   9.553 -89.468  1.00  0.230          N  
ATOM   2442  CA  VAL A 154       4.066   8.679 -88.425  1.00  0.220          C  
ATOM   2443  C   VAL A 154       3.048   7.732 -89.020  1.00  0.230          C  
ATOM   2444  O   VAL A 154       3.056   6.540 -88.696  1.00  0.230          O  
ATOM   2445  CB  VAL A 154       3.424   9.448 -87.263  1.00  0.310          C  
ATOM   2446  CG1 VAL A 154       2.677   8.461 -86.283  1.00  0.310          C  
ATOM   2447  CG2 VAL A 154       4.499  10.176 -86.525  1.00  0.310          C  
ATOM   2448  H   VAL A 154       4.485  10.573 -89.419  1.00  0.280          H  
ATOM   2449  HA  VAL A 154       4.889   8.091 -88.022  1.00  0.260          H  
ATOM   2450  HB  VAL A 154       2.703  10.155 -87.658  1.00  0.370          H  
ATOM   2451 1HG1 VAL A 154       2.237   9.028 -85.463  1.00  0.370          H  
ATOM   2452 2HG1 VAL A 154       1.881   7.931 -86.809  1.00  0.370          H  
ATOM   2453 3HG1 VAL A 154       3.387   7.736 -85.881  1.00  0.370          H  
ATOM   2454 1HG2 VAL A 154       4.058  10.718 -85.719  1.00  0.370          H  
ATOM   2455 2HG2 VAL A 154       5.220   9.464 -86.132  1.00  0.370          H  
ATOM   2456 3HG2 VAL A 154       5.004  10.868 -87.197  1.00  0.370          H  
ATOM   2457  N   CYS A 155       2.153   8.232 -89.876  1.00  0.240          N  
ATOM   2458  CA  CYS A 155       1.187   7.318 -90.454  1.00  0.240          C  
ATOM   2459  C   CYS A 155       1.889   6.192 -91.183  1.00  0.260          C  
ATOM   2460  O   CYS A 155       1.537   5.031 -91.000  1.00  0.290          O  
ATOM   2461  CB  CYS A 155       0.266   7.999 -91.469  1.00  0.340          C  
ATOM   2462  SG  CYS A 155      -0.940   9.152 -90.820  1.00  0.340          S  
ATOM   2463  H   CYS A 155       2.119   9.231 -90.082  1.00  0.290          H  
ATOM   2464  HA  CYS A 155       0.590   6.893 -89.650  1.00  0.290          H  
ATOM   2465 1HB  CYS A 155       0.872   8.531 -92.201  1.00  0.400          H  
ATOM   2466 2HB  CYS A 155      -0.278   7.235 -92.003  1.00  0.400          H  
ATOM   2467  N   LYS A 156       2.952   6.493 -91.939  1.00  0.260          N  
ATOM   2468  CA  LYS A 156       3.652   5.436 -92.677  1.00  0.280          C  
ATOM   2469  C   LYS A 156       4.149   4.340 -91.718  1.00  0.270          C  
ATOM   2470  O   LYS A 156       4.011   3.146 -91.984  1.00  0.290          O  
ATOM   2471  CB  LYS A 156       4.866   5.999 -93.431  1.00  0.380          C  
ATOM   2472  CG  LYS A 156       4.573   6.933 -94.613  1.00  0.380          C  
ATOM   2473  CD  LYS A 156       5.903   7.390 -95.256  1.00  0.380          C  
ATOM   2474  CE  LYS A 156       5.714   8.430 -96.356  1.00  0.380          C  
ATOM   2475  NZ  LYS A 156       7.016   8.825 -96.975  1.00  0.380          N  
ATOM   2476  H   LYS A 156       3.211   7.478 -92.052  1.00  0.310          H  
ATOM   2477  HA  LYS A 156       2.955   4.981 -93.382  1.00  0.340          H  
ATOM   2478 1HB  LYS A 156       5.493   6.547 -92.733  1.00  0.460          H  
ATOM   2479 2HB  LYS A 156       5.461   5.170 -93.813  1.00  0.460          H  
ATOM   2480 1HG  LYS A 156       3.956   6.426 -95.341  1.00  0.460          H  
ATOM   2481 2HG  LYS A 156       4.032   7.804 -94.257  1.00  0.460          H  
ATOM   2482 1HD  LYS A 156       6.548   7.810 -94.485  1.00  0.460          H  
ATOM   2483 2HD  LYS A 156       6.404   6.522 -95.688  1.00  0.460          H  
ATOM   2484 1HE  LYS A 156       5.070   8.034 -97.120  1.00  0.460          H  
ATOM   2485 2HE  LYS A 156       5.252   9.311 -95.930  1.00  0.460          H  
ATOM   2486 1HZ  LYS A 156       6.851   9.516 -97.693  1.00  0.460          H  
ATOM   2487 2HZ  LYS A 156       7.628   9.213 -96.271  1.00  0.460          H  
ATOM   2488 3HZ  LYS A 156       7.454   8.010 -97.388  1.00  0.460          H  
ATOM   2489  N   VAL A 157       4.672   4.749 -90.565  1.00  0.270          N  
ATOM   2490  CA  VAL A 157       5.159   3.818 -89.547  1.00  0.260          C  
ATOM   2491  C   VAL A 157       4.036   2.909 -89.053  1.00  0.240          C  
ATOM   2492  O   VAL A 157       4.251   1.728 -88.769  1.00  0.250          O  
ATOM   2493  CB  VAL A 157       5.802   4.572 -88.376  1.00  0.370          C  
ATOM   2494  CG1 VAL A 157       6.135   3.629 -87.211  1.00  0.370          C  
ATOM   2495  CG2 VAL A 157       7.048   5.227 -88.868  1.00  0.370          C  
ATOM   2496  H   VAL A 157       4.792   5.761 -90.435  1.00  0.320          H  
ATOM   2497  HA  VAL A 157       5.930   3.201 -90.001  1.00  0.310          H  
ATOM   2498  HB  VAL A 157       5.110   5.327 -88.012  1.00  0.440          H  
ATOM   2499 1HG1 VAL A 157       6.595   4.212 -86.436  1.00  0.440          H  
ATOM   2500 2HG1 VAL A 157       5.238   3.154 -86.820  1.00  0.440          H  
ATOM   2501 3HG1 VAL A 157       6.827   2.864 -87.542  1.00  0.440          H  
ATOM   2502 1HG2 VAL A 157       7.469   5.774 -88.064  1.00  0.440          H  
ATOM   2503 2HG2 VAL A 157       7.749   4.472 -89.221  1.00  0.440          H  
ATOM   2504 3HG2 VAL A 157       6.817   5.905 -89.678  1.00  0.440          H  
ATOM   2505  N   LEU A 158       2.838   3.462 -88.911  1.00  0.220          N  
ATOM   2506  CA  LEU A 158       1.690   2.711 -88.411  1.00  0.210          C  
ATOM   2507  C   LEU A 158       1.243   1.591 -89.361  1.00  0.210          C  
ATOM   2508  O   LEU A 158       0.435   0.749 -88.966  1.00  0.240          O  
ATOM   2509  CB  LEU A 158       0.496   3.645 -88.136  1.00  0.300          C  
ATOM   2510  CG  LEU A 158       0.693   4.732 -87.013  1.00  0.300          C  
ATOM   2511  CD1 LEU A 158      -0.562   5.613 -86.946  1.00  0.300          C  
ATOM   2512  CD2 LEU A 158       0.990   4.092 -85.683  1.00  0.300          C  
ATOM   2513  H   LEU A 158       2.731   4.458 -89.144  1.00  0.260          H  
ATOM   2514  HA  LEU A 158       1.969   2.234 -87.492  1.00  0.250          H  
ATOM   2515 1HB  LEU A 158       0.246   4.160 -89.063  1.00  0.360          H  
ATOM   2516 2HB  LEU A 158      -0.356   3.030 -87.856  1.00  0.360          H  
ATOM   2517  HG  LEU A 158       1.520   5.365 -87.280  1.00  0.360          H  
ATOM   2518 1HD1 LEU A 158      -0.428   6.392 -86.203  1.00  0.360          H  
ATOM   2519 2HD1 LEU A 158      -0.719   6.061 -87.901  1.00  0.360          H  
ATOM   2520 3HD1 LEU A 158      -1.428   5.008 -86.684  1.00  0.360          H  
ATOM   2521 1HD2 LEU A 158       1.124   4.863 -84.942  1.00  0.360          H  
ATOM   2522 2HD2 LEU A 158       0.155   3.457 -85.408  1.00  0.360          H  
ATOM   2523 3HD2 LEU A 158       1.896   3.502 -85.727  1.00  0.360          H  
ATOM   2524  N   HIS A 159       1.756   1.554 -90.601  1.00  0.250          N  
ATOM   2525  CA  HIS A 159       1.389   0.498 -91.535  1.00  0.250          C  
ATOM   2526  C   HIS A 159       2.445  -0.590 -91.610  1.00  0.240          C  
ATOM   2527  O   HIS A 159       2.349  -1.488 -92.453  1.00  0.270          O  
ATOM   2528  CB  HIS A 159       1.167   1.052 -92.939  1.00  0.350          C  
ATOM   2529  CG  HIS A 159       0.026   1.933 -93.015  1.00  0.350          C  
ATOM   2530  ND1 HIS A 159       0.066   3.156 -92.493  1.00  0.350          N  
ATOM   2531  CD2 HIS A 159      -1.202   1.800 -93.563  1.00  0.350          C  
ATOM   2532  CE1 HIS A 159      -1.049   3.746 -92.657  1.00  0.350          C  
ATOM   2533  NE2 HIS A 159      -1.859   2.966 -93.316  1.00  0.350          N  
ATOM   2534  H   HIS A 159       2.439   2.249 -90.921  1.00  0.300          H  
ATOM   2535  HA  HIS A 159       0.466   0.030 -91.207  1.00  0.300          H  
ATOM   2536 1HB  HIS A 159       2.055   1.603 -93.266  1.00  0.420          H  
ATOM   2537 2HB  HIS A 159       1.012   0.239 -93.617  1.00  0.420          H  
ATOM   2538  HD2 HIS A 159      -1.593   0.930 -94.089  1.00  0.420          H  
ATOM   2539  HE1 HIS A 159      -1.270   4.739 -92.305  1.00  0.420          H  
ATOM   2540  HE2 HIS A 159      -2.815   3.247 -93.565  1.00  0.420          H  
ATOM   2541  N   LEU A 160       3.439  -0.543 -90.724  1.00  0.240          N  
ATOM   2542  CA  LEU A 160       4.442  -1.590 -90.699  1.00  0.230          C  
ATOM   2543  C   LEU A 160       3.811  -2.778 -89.999  1.00  0.230          C  
ATOM   2544  O   LEU A 160       2.982  -2.597 -89.098  1.00  0.220          O  
ATOM   2545  CB  LEU A 160       5.702  -1.121 -89.958  1.00  0.330          C  
ATOM   2546  CG  LEU A 160       6.480   0.079 -90.586  1.00  0.330          C  
ATOM   2547  CD1 LEU A 160       7.589   0.509 -89.615  1.00  0.330          C  
ATOM   2548  CD2 LEU A 160       7.072  -0.310 -91.948  1.00  0.330          C  
ATOM   2549  H   LEU A 160       3.500   0.231 -90.051  1.00  0.290          H  
ATOM   2550  HA  LEU A 160       4.688  -1.884 -91.716  1.00  0.280          H  
ATOM   2551 1HB  LEU A 160       5.399  -0.812 -88.954  1.00  0.390          H  
ATOM   2552 2HB  LEU A 160       6.386  -1.962 -89.863  1.00  0.390          H  
ATOM   2553  HG  LEU A 160       5.800   0.915 -90.725  1.00  0.390          H  
ATOM   2554 1HD1 LEU A 160       8.126   1.363 -90.029  1.00  0.390          H  
ATOM   2555 2HD1 LEU A 160       7.130   0.793 -88.667  1.00  0.390          H  
ATOM   2556 3HD1 LEU A 160       8.282  -0.314 -89.454  1.00  0.390          H  
ATOM   2557 1HD2 LEU A 160       7.608   0.544 -92.361  1.00  0.390          H  
ATOM   2558 2HD2 LEU A 160       7.763  -1.145 -91.825  1.00  0.390          H  
ATOM   2559 3HD2 LEU A 160       6.279  -0.592 -92.637  1.00  0.390          H  
ATOM   2560  N   GLU A 161       4.177  -3.986 -90.410  1.00  0.240          N  
ATOM   2561  CA  GLU A 161       3.598  -5.171 -89.797  1.00  0.240          C  
ATOM   2562  C   GLU A 161       3.791  -5.201 -88.291  1.00  0.230          C  
ATOM   2563  O   GLU A 161       4.906  -5.070 -87.787  1.00  0.220          O  
ATOM   2564  CB  GLU A 161       4.176  -6.443 -90.427  1.00  0.340          C  
ATOM   2565  CG  GLU A 161       3.625  -7.762 -89.845  1.00  0.340          C  
ATOM   2566  CD  GLU A 161       2.144  -7.965 -90.092  1.00  0.340          C  
ATOM   2567  OE1 GLU A 161       1.702  -7.781 -91.198  1.00  0.340          O  
ATOM   2568  OE2 GLU A 161       1.448  -8.279 -89.152  1.00  0.340          O  
ATOM   2569  H   GLU A 161       4.849  -4.080 -91.158  1.00  0.290          H  
ATOM   2570  HA  GLU A 161       2.525  -5.162 -89.997  1.00  0.290          H  
ATOM   2571 1HB  GLU A 161       3.974  -6.440 -91.498  1.00  0.400          H  
ATOM   2572 2HB  GLU A 161       5.258  -6.451 -90.298  1.00  0.400          H  
ATOM   2573 1HG  GLU A 161       4.165  -8.587 -90.306  1.00  0.400          H  
ATOM   2574 2HG  GLU A 161       3.822  -7.800 -88.776  1.00  0.400          H  
ATOM   2575  N   GLY A 162       2.678  -5.361 -87.581  1.00  0.220          N  
ATOM   2576  CA  GLY A 162       2.643  -5.452 -86.129  1.00  0.210          C  
ATOM   2577  C   GLY A 162       2.566  -4.113 -85.386  1.00  0.200          C  
ATOM   2578  O   GLY A 162       2.370  -4.107 -84.167  1.00  0.190          O  
ATOM   2579  H   GLY A 162       1.807  -5.445 -88.088  1.00  0.260          H  
ATOM   2580 1HA  GLY A 162       1.791  -6.068 -85.844  1.00  0.250          H  
ATOM   2581 2HA  GLY A 162       3.530  -5.991 -85.798  1.00  0.250          H  
ATOM   2582  N   GLU A 163       2.689  -2.977 -86.084  1.00  0.190          N  
ATOM   2583  CA  GLU A 163       2.680  -1.698 -85.357  1.00  0.180          C  
ATOM   2584  C   GLU A 163       1.314  -1.420 -84.725  1.00  0.170          C  
ATOM   2585  O   GLU A 163       1.215  -0.863 -83.624  1.00  0.170          O  
ATOM   2586  CB  GLU A 163       3.074  -0.520 -86.250  1.00  0.260          C  
ATOM   2587  CG  GLU A 163       3.329   0.780 -85.458  1.00  0.260          C  
ATOM   2588  CD  GLU A 163       4.533   0.697 -84.589  1.00  0.260          C  
ATOM   2589  OE1 GLU A 163       5.604   0.496 -85.119  1.00  0.260          O  
ATOM   2590  OE2 GLU A 163       4.391   0.789 -83.405  1.00  0.260          O  
ATOM   2591  H   GLU A 163       2.828  -2.995 -87.103  1.00  0.230          H  
ATOM   2592  HA  GLU A 163       3.414  -1.763 -84.553  1.00  0.220          H  
ATOM   2593 1HB  GLU A 163       3.976  -0.765 -86.813  1.00  0.310          H  
ATOM   2594 2HB  GLU A 163       2.282  -0.328 -86.977  1.00  0.310          H  
ATOM   2595 1HG  GLU A 163       3.520   1.570 -86.157  1.00  0.310          H  
ATOM   2596 2HG  GLU A 163       2.456   1.053 -84.867  1.00  0.310          H  
ATOM   2597  N   VAL A 164       0.247  -1.812 -85.422  1.00  0.160          N  
ATOM   2598  CA  VAL A 164      -1.097  -1.585 -84.917  1.00  0.150          C  
ATOM   2599  C   VAL A 164      -1.274  -2.374 -83.646  1.00  0.150          C  
ATOM   2600  O   VAL A 164      -1.860  -1.868 -82.691  1.00  0.150          O  
ATOM   2601  CB  VAL A 164      -2.187  -1.951 -85.947  1.00  0.210          C  
ATOM   2602  CG1 VAL A 164      -3.612  -1.892 -85.299  1.00  0.210          C  
ATOM   2603  CG2 VAL A 164      -2.107  -0.966 -87.101  1.00  0.210          C  
ATOM   2604  H   VAL A 164       0.398  -2.277 -86.304  1.00  0.190          H  
ATOM   2605  HA  VAL A 164      -1.201  -0.525 -84.681  1.00  0.180          H  
ATOM   2606  HB  VAL A 164      -2.026  -2.966 -86.307  1.00  0.260          H  
ATOM   2607 1HG1 VAL A 164      -4.368  -2.149 -86.049  1.00  0.260          H  
ATOM   2608 2HG1 VAL A 164      -3.686  -2.597 -84.471  1.00  0.260          H  
ATOM   2609 3HG1 VAL A 164      -3.803  -0.885 -84.926  1.00  0.260          H  
ATOM   2610 1HG2 VAL A 164      -2.865  -1.207 -87.833  1.00  0.260          H  
ATOM   2611 2HG2 VAL A 164      -2.275   0.044 -86.731  1.00  0.260          H  
ATOM   2612 3HG2 VAL A 164      -1.120  -1.012 -87.570  1.00  0.260          H  
ATOM   2613  N   ASN A 165      -0.789  -3.619 -83.655  1.00  0.160          N  
ATOM   2614  CA  ASN A 165      -0.880  -4.502 -82.508  1.00  0.160          C  
ATOM   2615  C   ASN A 165      -0.129  -3.943 -81.305  1.00  0.170          C  
ATOM   2616  O   ASN A 165      -0.571  -4.114 -80.167  1.00  0.170          O  
ATOM   2617  CB  ASN A 165      -0.341  -5.870 -82.859  1.00  0.220          C  
ATOM   2618  CG  ASN A 165      -1.237  -6.619 -83.778  1.00  0.220          C  
ATOM   2619  OD1 ASN A 165      -2.432  -6.323 -83.899  1.00  0.220          O  
ATOM   2620  ND2 ASN A 165      -0.680  -7.593 -84.447  1.00  0.220          N  
ATOM   2621  H   ASN A 165      -0.355  -3.949 -84.503  1.00  0.190          H  
ATOM   2622  HA  ASN A 165      -1.921  -4.594 -82.230  1.00  0.190          H  
ATOM   2623 1HB  ASN A 165       0.636  -5.769 -83.322  1.00  0.270          H  
ATOM   2624 2HB  ASN A 165      -0.208  -6.450 -81.946  1.00  0.270          H  
ATOM   2625 1HD2 ASN A 165      -1.227  -8.139 -85.088  1.00  0.270          H  
ATOM   2626 2HD2 ASN A 165       0.290  -7.800 -84.322  1.00  0.270          H  
ATOM   2627  N   LYS A 166       1.006  -3.270 -81.536  1.00  0.180          N  
ATOM   2628  CA  LYS A 166       1.750  -2.687 -80.423  1.00  0.180          C  
ATOM   2629  C   LYS A 166       0.921  -1.613 -79.727  1.00  0.170          C  
ATOM   2630  O   LYS A 166       0.863  -1.572 -78.490  1.00  0.170          O  
ATOM   2631  CB  LYS A 166       3.089  -2.112 -80.899  1.00  0.250          C  
ATOM   2632  CG  LYS A 166       4.111  -3.174 -81.283  1.00  0.250          C  
ATOM   2633  CD  LYS A 166       5.417  -2.568 -81.804  1.00  0.250          C  
ATOM   2634  CE  LYS A 166       6.425  -3.670 -82.143  1.00  0.250          C  
ATOM   2635  NZ  LYS A 166       7.705  -3.130 -82.695  1.00  0.250          N  
ATOM   2636  H   LYS A 166       1.367  -3.218 -82.495  1.00  0.220          H  
ATOM   2637  HA  LYS A 166       1.953  -3.473 -79.696  1.00  0.220          H  
ATOM   2638 1HB  LYS A 166       2.925  -1.474 -81.772  1.00  0.300          H  
ATOM   2639 2HB  LYS A 166       3.519  -1.487 -80.117  1.00  0.300          H  
ATOM   2640 1HG  LYS A 166       4.326  -3.791 -80.412  1.00  0.300          H  
ATOM   2641 2HG  LYS A 166       3.686  -3.811 -82.051  1.00  0.300          H  
ATOM   2642 1HD  LYS A 166       5.213  -1.979 -82.706  1.00  0.300          H  
ATOM   2643 2HD  LYS A 166       5.845  -1.902 -81.052  1.00  0.300          H  
ATOM   2644 1HE  LYS A 166       6.645  -4.225 -81.233  1.00  0.300          H  
ATOM   2645 2HE  LYS A 166       5.984  -4.349 -82.875  1.00  0.300          H  
ATOM   2646 1HZ  LYS A 166       8.336  -3.893 -82.887  1.00  0.300          H  
ATOM   2647 2HZ  LYS A 166       7.533  -2.617 -83.569  1.00  0.300          H  
ATOM   2648 3HZ  LYS A 166       8.125  -2.506 -82.020  1.00  0.300          H  
ATOM   2649  N   ILE A 167       0.254  -0.766 -80.519  1.00  0.150          N  
ATOM   2650  CA  ILE A 167      -0.576   0.278 -79.932  1.00  0.140          C  
ATOM   2651  C   ILE A 167      -1.831  -0.312 -79.303  1.00  0.130          C  
ATOM   2652  O   ILE A 167      -2.206   0.075 -78.192  1.00  0.130          O  
ATOM   2653  CB  ILE A 167      -0.934   1.384 -80.939  1.00  0.200          C  
ATOM   2654  CG1 ILE A 167       0.374   2.116 -81.326  1.00  0.200          C  
ATOM   2655  CG2 ILE A 167      -1.970   2.363 -80.298  1.00  0.200          C  
ATOM   2656  CD1 ILE A 167       0.264   3.053 -82.462  1.00  0.200          C  
ATOM   2657  H   ILE A 167       0.394  -0.835 -81.538  1.00  0.180          H  
ATOM   2658  HA  ILE A 167      -0.008   0.743 -79.139  1.00  0.170          H  
ATOM   2659  HB  ILE A 167      -1.348   0.937 -81.848  1.00  0.240          H  
ATOM   2660 1HG1 ILE A 167       0.738   2.649 -80.476  1.00  0.240          H  
ATOM   2661 2HG1 ILE A 167       1.114   1.361 -81.604  1.00  0.240          H  
ATOM   2662 1HG2 ILE A 167      -2.224   3.157 -80.991  1.00  0.240          H  
ATOM   2663 2HG2 ILE A 167      -2.879   1.829 -80.041  1.00  0.240          H  
ATOM   2664 3HG2 ILE A 167      -1.544   2.792 -79.393  1.00  0.240          H  
ATOM   2665 1HD1 ILE A 167       1.241   3.488 -82.658  1.00  0.240          H  
ATOM   2666 2HD1 ILE A 167      -0.073   2.500 -83.335  1.00  0.240          H  
ATOM   2667 3HD1 ILE A 167      -0.433   3.840 -82.233  1.00  0.240          H  
ATOM   2668  N   LYS A 168      -2.507  -1.199 -80.036  1.00  0.140          N  
ATOM   2669  CA  LYS A 168      -3.717  -1.853 -79.572  1.00  0.140          C  
ATOM   2670  C   LYS A 168      -3.445  -2.500 -78.218  1.00  0.150          C  
ATOM   2671  O   LYS A 168      -4.202  -2.290 -77.275  1.00  0.160          O  
ATOM   2672  CB  LYS A 168      -4.171  -2.870 -80.634  1.00  0.200          C  
ATOM   2673  CG  LYS A 168      -5.481  -3.653 -80.379  1.00  0.200          C  
ATOM   2674  CD  LYS A 168      -5.872  -4.518 -81.649  1.00  0.200          C  
ATOM   2675  CE  LYS A 168      -5.003  -5.795 -81.818  1.00  0.200          C  
ATOM   2676  NZ  LYS A 168      -5.342  -6.572 -83.088  1.00  0.200          N  
ATOM   2677  H   LYS A 168      -2.160  -1.437 -80.964  1.00  0.170          H  
ATOM   2678  HA  LYS A 168      -4.497  -1.103 -79.443  1.00  0.170          H  
ATOM   2679 1HB  LYS A 168      -4.266  -2.362 -81.594  1.00  0.240          H  
ATOM   2680 2HB  LYS A 168      -3.383  -3.594 -80.742  1.00  0.240          H  
ATOM   2681 1HG  LYS A 168      -5.347  -4.313 -79.518  1.00  0.240          H  
ATOM   2682 2HG  LYS A 168      -6.289  -2.954 -80.155  1.00  0.240          H  
ATOM   2683 1HD  LYS A 168      -6.923  -4.820 -81.572  1.00  0.240          H  
ATOM   2684 2HD  LYS A 168      -5.759  -3.910 -82.549  1.00  0.240          H  
ATOM   2685 1HE  LYS A 168      -3.964  -5.523 -81.852  1.00  0.240          H  
ATOM   2686 2HE  LYS A 168      -5.168  -6.443 -80.958  1.00  0.240          H  
ATOM   2687 1HZ  LYS A 168      -4.761  -7.401 -83.165  1.00  0.240          H  
ATOM   2688 2HZ  LYS A 168      -6.311  -6.862 -83.089  1.00  0.240          H  
ATOM   2689 3HZ  LYS A 168      -5.176  -5.991 -83.907  1.00  0.240          H  
ATOM   2690  N   SER A 169      -2.338  -3.250 -78.110  1.00  0.160          N  
ATOM   2691  CA  SER A 169      -1.965  -3.919 -76.875  1.00  0.180          C  
ATOM   2692  C   SER A 169      -1.754  -2.917 -75.749  1.00  0.180          C  
ATOM   2693  O   SER A 169      -2.320  -3.054 -74.659  1.00  0.200          O  
ATOM   2694  CB  SER A 169      -0.703  -4.723 -77.085  1.00  0.240          C  
ATOM   2695  OG  SER A 169      -0.314  -5.370 -75.905  1.00  0.240          O  
ATOM   2696  H   SER A 169      -1.739  -3.403 -78.923  1.00  0.190          H  
ATOM   2697  HA  SER A 169      -2.751  -4.608 -76.606  1.00  0.220          H  
ATOM   2698 1HB  SER A 169      -0.871  -5.458 -77.870  1.00  0.290          H  
ATOM   2699 2HB  SER A 169       0.096  -4.062 -77.426  1.00  0.290          H  
ATOM   2700  HG  SER A 169       0.489  -5.846 -76.124  1.00  0.290          H  
ATOM   2701  N   ALA A 170      -0.996  -1.848 -76.029  1.00  0.170          N  
ATOM   2702  CA  ALA A 170      -0.691  -0.834 -75.032  1.00  0.180          C  
ATOM   2703  C   ALA A 170      -1.944  -0.195 -74.454  1.00  0.180          C  
ATOM   2704  O   ALA A 170      -1.980   0.133 -73.269  1.00  0.200          O  
ATOM   2705  CB  ALA A 170       0.173   0.239 -75.651  1.00  0.250          C  
ATOM   2706  H   ALA A 170      -0.553  -1.766 -76.949  1.00  0.200          H  
ATOM   2707  HA  ALA A 170      -0.148  -1.314 -74.221  1.00  0.220          H  
ATOM   2708 1HB  ALA A 170       0.431   0.976 -74.904  1.00  0.300          H  
ATOM   2709 2HB  ALA A 170       1.080  -0.218 -76.044  1.00  0.300          H  
ATOM   2710 3HB  ALA A 170      -0.376   0.717 -76.462  1.00  0.300          H  
ATOM   2711  N   LEU A 171      -2.973  -0.031 -75.284  1.00  0.160          N  
ATOM   2712  CA  LEU A 171      -4.232   0.570 -74.868  1.00  0.160          C  
ATOM   2713  C   LEU A 171      -5.304  -0.428 -74.350  1.00  0.180          C  
ATOM   2714  O   LEU A 171      -6.397  -0.020 -73.955  1.00  0.210          O  
ATOM   2715  CB  LEU A 171      -4.802   1.422 -76.026  1.00  0.220          C  
ATOM   2716  CG  LEU A 171      -3.960   2.712 -76.488  1.00  0.220          C  
ATOM   2717  CD1 LEU A 171      -4.603   3.320 -77.748  1.00  0.220          C  
ATOM   2718  CD2 LEU A 171      -3.957   3.786 -75.360  1.00  0.220          C  
ATOM   2719  H   LEU A 171      -2.854  -0.293 -76.272  1.00  0.190          H  
ATOM   2720  HA  LEU A 171      -4.009   1.239 -74.062  1.00  0.190          H  
ATOM   2721 1HB  LEU A 171      -4.902   0.767 -76.898  1.00  0.270          H  
ATOM   2722 2HB  LEU A 171      -5.799   1.764 -75.738  1.00  0.270          H  
ATOM   2723  HG  LEU A 171      -2.933   2.415 -76.728  1.00  0.270          H  
ATOM   2724 1HD1 LEU A 171      -4.039   4.192 -78.072  1.00  0.270          H  
ATOM   2725 2HD1 LEU A 171      -4.608   2.579 -78.542  1.00  0.270          H  
ATOM   2726 3HD1 LEU A 171      -5.615   3.619 -77.532  1.00  0.270          H  
ATOM   2727 1HD2 LEU A 171      -3.412   4.660 -75.674  1.00  0.270          H  
ATOM   2728 2HD2 LEU A 171      -4.985   4.074 -75.136  1.00  0.270          H  
ATOM   2729 3HD2 LEU A 171      -3.497   3.391 -74.469  1.00  0.270          H  
ATOM   2730  N   LEU A 172      -5.022  -1.728 -74.253  1.00  0.190          N  
ATOM   2731  CA  LEU A 172      -6.104  -2.643 -73.845  1.00  0.220          C  
ATOM   2732  C   LEU A 172      -6.720  -2.363 -72.473  1.00  0.200          C  
ATOM   2733  O   LEU A 172      -7.920  -2.573 -72.285  1.00  0.210          O  
ATOM   2734  CB  LEU A 172      -5.630  -4.105 -73.852  1.00  0.300          C  
ATOM   2735  CG  LEU A 172      -5.350  -4.753 -75.227  1.00  0.300          C  
ATOM   2736  CD1 LEU A 172      -4.693  -6.112 -75.006  1.00  0.300          C  
ATOM   2737  CD2 LEU A 172      -6.632  -4.921 -76.045  1.00  0.300          C  
ATOM   2738  H   LEU A 172      -4.093  -2.087 -74.505  1.00  0.230          H  
ATOM   2739  HA  LEU A 172      -6.902  -2.532 -74.571  1.00  0.260          H  
ATOM   2740 1HB  LEU A 172      -4.699  -4.153 -73.285  1.00  0.360          H  
ATOM   2741 2HB  LEU A 172      -6.373  -4.711 -73.340  1.00  0.360          H  
ATOM   2742  HG  LEU A 172      -4.686  -4.129 -75.765  1.00  0.360          H  
ATOM   2743 1HD1 LEU A 172      -4.467  -6.568 -75.968  1.00  0.360          H  
ATOM   2744 2HD1 LEU A 172      -3.765  -5.975 -74.444  1.00  0.360          H  
ATOM   2745 3HD1 LEU A 172      -5.366  -6.759 -74.448  1.00  0.360          H  
ATOM   2746 1HD2 LEU A 172      -6.380  -5.376 -77.003  1.00  0.360          H  
ATOM   2747 2HD2 LEU A 172      -7.329  -5.562 -75.508  1.00  0.360          H  
ATOM   2748 3HD2 LEU A 172      -7.095  -3.957 -76.229  1.00  0.360          H  
ATOM   2749  N   SER A 173      -5.919  -1.908 -71.513  1.00  0.200          N  
ATOM   2750  CA  SER A 173      -6.388  -1.640 -70.155  1.00  0.200          C  
ATOM   2751  C   SER A 173      -6.343  -0.151 -69.807  1.00  0.200          C  
ATOM   2752  O   SER A 173      -6.346   0.219 -68.630  1.00  0.210          O  
ATOM   2753  CB  SER A 173      -5.557  -2.425 -69.157  1.00  0.280          C  
ATOM   2754  OG  SER A 173      -4.198  -2.080 -69.240  1.00  0.280          O  
ATOM   2755  H   SER A 173      -4.939  -1.757 -71.716  1.00  0.240          H  
ATOM   2756  HA  SER A 173      -7.424  -1.972 -70.078  1.00  0.240          H  
ATOM   2757 1HB  SER A 173      -5.924  -2.234 -68.149  1.00  0.340          H  
ATOM   2758 2HB  SER A 173      -5.676  -3.489 -69.351  1.00  0.340          H  
ATOM   2759  HG  SER A 173      -3.747  -2.629 -68.591  1.00  0.340          H  
ATOM   2760  N   THR A 174      -6.278   0.705 -70.826  1.00  0.190          N  
ATOM   2761  CA  THR A 174      -6.155   2.149 -70.622  1.00  0.190          C  
ATOM   2762  C   THR A 174      -6.620   2.982 -71.793  1.00  0.180          C  
ATOM   2763  O   THR A 174      -6.560   2.558 -72.939  1.00  0.180          O  
ATOM   2764  CB  THR A 174      -4.692   2.535 -70.348  1.00  0.270          C  
ATOM   2765  OG1 THR A 174      -4.610   3.965 -70.182  1.00  0.270          O  
ATOM   2766  CG2 THR A 174      -3.833   2.123 -71.498  1.00  0.270          C  
ATOM   2767  H   THR A 174      -6.322   0.344 -71.786  1.00  0.230          H  
ATOM   2768  HA  THR A 174      -6.758   2.421 -69.756  1.00  0.230          H  
ATOM   2769  HB  THR A 174      -4.348   2.040 -69.441  1.00  0.320          H  
ATOM   2770  HG1 THR A 174      -3.649   4.240 -70.172  1.00  0.320          H  
ATOM   2771 1HG2 THR A 174      -2.804   2.392 -71.293  1.00  0.320          H  
ATOM   2772 2HG2 THR A 174      -3.896   1.047 -71.638  1.00  0.320          H  
ATOM   2773 3HG2 THR A 174      -4.157   2.628 -72.380  1.00  0.320          H  
ATOM   2774  N   ASN A 175      -7.066   4.207 -71.544  1.00  0.180          N  
ATOM   2775  CA  ASN A 175      -7.362   5.045 -72.689  1.00  0.170          C  
ATOM   2776  C   ASN A 175      -6.151   5.882 -73.065  1.00  0.160          C  
ATOM   2777  O   ASN A 175      -6.183   6.639 -74.025  1.00  0.160          O  
ATOM   2778  CB  ASN A 175      -8.559   5.927 -72.419  1.00  0.240          C  
ATOM   2779  CG  ASN A 175      -8.296   6.870 -71.306  1.00  0.240          C  
ATOM   2780  OD1 ASN A 175      -7.543   6.524 -70.379  1.00  0.240          O  
ATOM   2781  ND2 ASN A 175      -8.883   8.041 -71.358  1.00  0.240          N  
ATOM   2782  H   ASN A 175      -7.142   4.568 -70.595  1.00  0.220          H  
ATOM   2783  HA  ASN A 175      -7.589   4.405 -73.536  1.00  0.200          H  
ATOM   2784 1HB  ASN A 175      -8.803   6.499 -73.319  1.00  0.290          H  
ATOM   2785 2HB  ASN A 175      -9.423   5.313 -72.173  1.00  0.290          H  
ATOM   2786 1HD2 ASN A 175      -8.734   8.705 -70.628  1.00  0.290          H  
ATOM   2787 2HD2 ASN A 175      -9.482   8.271 -72.134  1.00  0.290          H  
ATOM   2788  N   LYS A 176      -5.045   5.671 -72.376  1.00  0.160          N  
ATOM   2789  CA  LYS A 176      -3.813   6.390 -72.651  1.00  0.170          C  
ATOM   2790  C   LYS A 176      -2.580   5.553 -72.368  1.00  0.170          C  
ATOM   2791  O   LYS A 176      -2.469   4.887 -71.327  1.00  0.190          O  
ATOM   2792  CB  LYS A 176      -3.764   7.684 -71.839  1.00  0.230          C  
ATOM   2793  CG  LYS A 176      -3.916   7.485 -70.318  1.00  0.230          C  
ATOM   2794  CD  LYS A 176      -3.739   8.783 -69.550  1.00  0.230          C  
ATOM   2795  CE  LYS A 176      -2.257   9.023 -69.238  1.00  0.230          C  
ATOM   2796  NZ  LYS A 176      -2.042  10.255 -68.459  1.00  0.230          N  
ATOM   2797  H   LYS A 176      -5.079   5.004 -71.609  1.00  0.190          H  
ATOM   2798  HA  LYS A 176      -3.792   6.646 -73.710  1.00  0.200          H  
ATOM   2799 1HB  LYS A 176      -2.829   8.199 -72.041  1.00  0.280          H  
ATOM   2800 2HB  LYS A 176      -4.570   8.337 -72.153  1.00  0.280          H  
ATOM   2801 1HG  LYS A 176      -4.909   7.086 -70.109  1.00  0.280          H  
ATOM   2802 2HG  LYS A 176      -3.185   6.776 -69.955  1.00  0.280          H  
ATOM   2803 1HD  LYS A 176      -4.102   9.620 -70.151  1.00  0.280          H  
ATOM   2804 2HD  LYS A 176      -4.308   8.747 -68.623  1.00  0.280          H  
ATOM   2805 1HE  LYS A 176      -1.891   8.178 -68.658  1.00  0.280          H  
ATOM   2806 2HE  LYS A 176      -1.685   9.093 -70.161  1.00  0.280          H  
ATOM   2807 1HZ  LYS A 176      -1.053  10.362 -68.272  1.00  0.280          H  
ATOM   2808 2HZ  LYS A 176      -2.350  11.058 -69.018  1.00  0.280          H  
ATOM   2809 3HZ  LYS A 176      -2.543  10.232 -67.594  1.00  0.280          H  
ATOM   2810  N   ALA A 177      -1.614   5.661 -73.273  1.00  0.160          N  
ATOM   2811  CA  ALA A 177      -0.354   4.940 -73.175  1.00  0.180          C  
ATOM   2812  C   ALA A 177       0.713   5.623 -74.008  1.00  0.170          C  
ATOM   2813  O   ALA A 177       0.398   6.431 -74.873  1.00  0.160          O  
ATOM   2814  CB  ALA A 177      -0.528   3.502 -73.654  1.00  0.240          C  
ATOM   2815  H   ALA A 177      -1.788   6.253 -74.095  1.00  0.190          H  
ATOM   2816  HA  ALA A 177      -0.035   4.944 -72.133  1.00  0.220          H  
ATOM   2817 1HB  ALA A 177       0.419   2.977 -73.560  1.00  0.290          H  
ATOM   2818 2HB  ALA A 177      -1.280   2.998 -73.052  1.00  0.290          H  
ATOM   2819 3HB  ALA A 177      -0.839   3.498 -74.697  1.00  0.290          H  
ATOM   2820  N   VAL A 178       1.971   5.327 -73.740  1.00  0.190          N  
ATOM   2821  CA  VAL A 178       3.025   5.830 -74.605  1.00  0.190          C  
ATOM   2822  C   VAL A 178       3.636   4.615 -75.259  1.00  0.200          C  
ATOM   2823  O   VAL A 178       3.982   3.642 -74.587  1.00  0.210          O  
ATOM   2824  CB  VAL A 178       4.067   6.661 -73.847  1.00  0.270          C  
ATOM   2825  CG1 VAL A 178       5.162   7.141 -74.825  1.00  0.270          C  
ATOM   2826  CG2 VAL A 178       3.371   7.849 -73.197  1.00  0.270          C  
ATOM   2827  H   VAL A 178       2.196   4.696 -72.981  1.00  0.230          H  
ATOM   2828  HA  VAL A 178       2.594   6.455 -75.389  1.00  0.230          H  
ATOM   2829  HB  VAL A 178       4.543   6.045 -73.086  1.00  0.320          H  
ATOM   2830 1HG1 VAL A 178       5.898   7.729 -74.283  1.00  0.320          H  
ATOM   2831 2HG1 VAL A 178       5.662   6.290 -75.288  1.00  0.320          H  
ATOM   2832 3HG1 VAL A 178       4.715   7.759 -75.606  1.00  0.320          H  
ATOM   2833 1HG2 VAL A 178       4.100   8.447 -72.654  1.00  0.320          H  
ATOM   2834 2HG2 VAL A 178       2.907   8.455 -73.968  1.00  0.320          H  
ATOM   2835 3HG2 VAL A 178       2.608   7.497 -72.506  1.00  0.320          H  
ATOM   2836  N   VAL A 179       3.711   4.650 -76.573  1.00  0.190          N  
ATOM   2837  CA  VAL A 179       4.177   3.510 -77.327  1.00  0.190          C  
ATOM   2838  C   VAL A 179       5.443   3.768 -78.109  1.00  0.210          C  
ATOM   2839  O   VAL A 179       5.570   4.761 -78.826  1.00  0.220          O  
ATOM   2840  CB  VAL A 179       3.053   3.037 -78.273  1.00  0.270          C  
ATOM   2841  CG1 VAL A 179       3.512   1.837 -79.142  1.00  0.270          C  
ATOM   2842  CG2 VAL A 179       1.847   2.660 -77.418  1.00  0.270          C  
ATOM   2843  H   VAL A 179       3.429   5.513 -77.049  1.00  0.230          H  
ATOM   2844  HA  VAL A 179       4.383   2.702 -76.625  1.00  0.230          H  
ATOM   2845  HB  VAL A 179       2.785   3.847 -78.952  1.00  0.320          H  
ATOM   2846 1HG1 VAL A 179       2.711   1.518 -79.788  1.00  0.320          H  
ATOM   2847 2HG1 VAL A 179       4.362   2.115 -79.763  1.00  0.320          H  
ATOM   2848 3HG1 VAL A 179       3.794   1.005 -78.499  1.00  0.320          H  
ATOM   2849 1HG2 VAL A 179       1.039   2.339 -78.039  1.00  0.320          H  
ATOM   2850 2HG2 VAL A 179       2.141   1.861 -76.755  1.00  0.320          H  
ATOM   2851 3HG2 VAL A 179       1.513   3.515 -76.830  1.00  0.320          H  
ATOM   2852  N   SER A 180       6.395   2.862 -77.950  1.00  0.220          N  
ATOM   2853  CA  SER A 180       7.627   2.942 -78.707  1.00  0.240          C  
ATOM   2854  C   SER A 180       7.355   2.287 -80.051  1.00  0.230          C  
ATOM   2855  O   SER A 180       7.035   1.097 -80.112  1.00  0.230          O  
ATOM   2856  CB  SER A 180       8.749   2.205 -77.995  1.00  0.330          C  
ATOM   2857  OG  SER A 180       9.061   2.803 -76.762  1.00  0.330          O  
ATOM   2858  H   SER A 180       6.246   2.098 -77.305  1.00  0.260          H  
ATOM   2859  HA  SER A 180       7.903   3.985 -78.869  1.00  0.290          H  
ATOM   2860 1HB  SER A 180       8.456   1.169 -77.837  1.00  0.390          H  
ATOM   2861 2HB  SER A 180       9.632   2.200 -78.634  1.00  0.390          H  
ATOM   2862  HG  SER A 180       9.769   2.273 -76.384  1.00  0.390          H  
ATOM   2863  N   LEU A 181       7.472   3.066 -81.111  1.00  0.230          N  
ATOM   2864  CA  LEU A 181       7.200   2.624 -82.466  1.00  0.220          C  
ATOM   2865  C   LEU A 181       8.402   1.855 -82.995  1.00  0.230          C  
ATOM   2866  O   LEU A 181       9.519   1.999 -82.483  1.00  0.240          O  
ATOM   2867  CB  LEU A 181       6.882   3.832 -83.369  1.00  0.310          C  
ATOM   2868  CG  LEU A 181       5.616   4.720 -83.010  1.00  0.310          C  
ATOM   2869  CD1 LEU A 181       5.550   5.959 -83.953  1.00  0.310          C  
ATOM   2870  CD2 LEU A 181       4.326   3.896 -83.152  1.00  0.310          C  
ATOM   2871  H   LEU A 181       7.734   4.042 -80.967  1.00  0.280          H  
ATOM   2872  HA  LEU A 181       6.350   1.945 -82.454  1.00  0.260          H  
ATOM   2873 1HB  LEU A 181       7.739   4.494 -83.344  1.00  0.370          H  
ATOM   2874 2HB  LEU A 181       6.759   3.461 -84.366  1.00  0.370          H  
ATOM   2875  HG  LEU A 181       5.718   5.075 -81.986  1.00  0.370          H  
ATOM   2876 1HD1 LEU A 181       4.693   6.572 -83.691  1.00  0.370          H  
ATOM   2877 2HD1 LEU A 181       6.450   6.545 -83.841  1.00  0.370          H  
ATOM   2878 3HD1 LEU A 181       5.454   5.638 -84.981  1.00  0.370          H  
ATOM   2879 1HD2 LEU A 181       3.470   4.496 -82.910  1.00  0.370          H  
ATOM   2880 2HD2 LEU A 181       4.230   3.544 -84.180  1.00  0.370          H  
ATOM   2881 3HD2 LEU A 181       4.355   3.043 -82.479  1.00  0.370          H  
ATOM   2882  N   SER A 182       8.204   1.062 -84.047  1.00  0.230          N  
ATOM   2883  CA  SER A 182       9.285   0.263 -84.634  1.00  0.250          C  
ATOM   2884  C   SER A 182      10.491   1.071 -85.124  1.00  0.250          C  
ATOM   2885  O   SER A 182      11.581   0.522 -85.276  1.00  0.270          O  
ATOM   2886  CB  SER A 182       8.740  -0.590 -85.768  1.00  0.340          C  
ATOM   2887  OG  SER A 182       7.868  -1.599 -85.282  1.00  0.340          O  
ATOM   2888  H   SER A 182       7.252   0.949 -84.429  1.00  0.280          H  
ATOM   2889  HA  SER A 182       9.643  -0.414 -83.860  1.00  0.300          H  
ATOM   2890 1HB  SER A 182       8.195   0.053 -86.462  1.00  0.410          H  
ATOM   2891 2HB  SER A 182       9.563  -1.043 -86.317  1.00  0.410          H  
ATOM   2892  HG  SER A 182       7.480  -2.007 -86.069  1.00  0.410          H  
ATOM   2893  N   ASN A 183      10.317   2.369 -85.370  1.00  0.250          N  
ATOM   2894  CA  ASN A 183      11.420   3.212 -85.811  1.00  0.260          C  
ATOM   2895  C   ASN A 183      12.111   3.926 -84.641  1.00  0.270          C  
ATOM   2896  O   ASN A 183      12.928   4.823 -84.852  1.00  0.280          O  
ATOM   2897  CB  ASN A 183      10.935   4.228 -86.813  1.00  0.360          C  
ATOM   2898  CG  ASN A 183       9.973   5.171 -86.207  1.00  0.360          C  
ATOM   2899  OD1 ASN A 183       9.489   4.946 -85.079  1.00  0.360          O  
ATOM   2900  ND2 ASN A 183       9.680   6.223 -86.928  1.00  0.360          N  
ATOM   2901  H   ASN A 183       9.400   2.774 -85.227  1.00  0.300          H  
ATOM   2902  HA  ASN A 183      12.169   2.581 -86.291  1.00  0.310          H  
ATOM   2903 1HB  ASN A 183      11.782   4.789 -87.208  1.00  0.430          H  
ATOM   2904 2HB  ASN A 183      10.454   3.718 -87.649  1.00  0.430          H  
ATOM   2905 1HD2 ASN A 183       9.006   6.896 -86.615  1.00  0.430          H  
ATOM   2906 2HD2 ASN A 183      10.106   6.342 -87.827  1.00  0.430          H  
ATOM   2907  N   GLY A 184      11.786   3.529 -83.410  1.00  0.260          N  
ATOM   2908  CA  GLY A 184      12.373   4.089 -82.198  1.00  0.270          C  
ATOM   2909  C   GLY A 184      11.683   5.351 -81.679  1.00  0.270          C  
ATOM   2910  O   GLY A 184      12.081   5.897 -80.645  1.00  0.280          O  
ATOM   2911  H   GLY A 184      11.084   2.796 -83.291  1.00  0.310          H  
ATOM   2912 1HA  GLY A 184      12.345   3.325 -81.421  1.00  0.320          H  
ATOM   2913 2HA  GLY A 184      13.424   4.304 -82.383  1.00  0.320          H  
ATOM   2914  N   VAL A 185      10.656   5.819 -82.373  1.00  0.260          N  
ATOM   2915  CA  VAL A 185       9.953   7.022 -81.956  1.00  0.270          C  
ATOM   2916  C   VAL A 185       8.929   6.762 -80.861  1.00  0.270          C  
ATOM   2917  O   VAL A 185       8.148   5.819 -80.935  1.00  0.280          O  
ATOM   2918  CB  VAL A 185       9.298   7.683 -83.176  1.00  0.370          C  
ATOM   2919  CG1 VAL A 185       8.415   8.885 -82.769  1.00  0.370          C  
ATOM   2920  CG2 VAL A 185      10.421   8.139 -84.111  1.00  0.370          C  
ATOM   2921  H   VAL A 185      10.368   5.332 -83.229  1.00  0.310          H  
ATOM   2922  HA  VAL A 185      10.693   7.720 -81.565  1.00  0.320          H  
ATOM   2923  HB  VAL A 185       8.676   6.962 -83.682  1.00  0.450          H  
ATOM   2924 1HG1 VAL A 185       7.979   9.328 -83.663  1.00  0.450          H  
ATOM   2925 2HG1 VAL A 185       7.607   8.560 -82.109  1.00  0.450          H  
ATOM   2926 3HG1 VAL A 185       9.020   9.631 -82.256  1.00  0.450          H  
ATOM   2927 1HG2 VAL A 185       9.995   8.597 -85.001  1.00  0.450          H  
ATOM   2928 2HG2 VAL A 185      11.049   8.864 -83.596  1.00  0.450          H  
ATOM   2929 3HG2 VAL A 185      11.033   7.284 -84.403  1.00  0.450          H  
ATOM   2930  N   SER A 186       8.977   7.578 -79.811  1.00  0.270          N  
ATOM   2931  CA  SER A 186       8.047   7.480 -78.687  1.00  0.280          C  
ATOM   2932  C   SER A 186       6.844   8.375 -78.930  1.00  0.260          C  
ATOM   2933  O   SER A 186       6.985   9.598 -79.046  1.00  0.260          O  
ATOM   2934  CB  SER A 186       8.741   7.880 -77.402  1.00  0.390          C  
ATOM   2935  OG  SER A 186       7.843   7.929 -76.335  1.00  0.390          O  
ATOM   2936  H   SER A 186       9.673   8.311 -79.804  1.00  0.320          H  
ATOM   2937  HA  SER A 186       7.696   6.451 -78.600  1.00  0.340          H  
ATOM   2938 1HB  SER A 186       9.529   7.160 -77.183  1.00  0.470          H  
ATOM   2939 2HB  SER A 186       9.212   8.852 -77.531  1.00  0.470          H  
ATOM   2940  HG  SER A 186       8.366   8.159 -75.563  1.00  0.470          H  
ATOM   2941  N   VAL A 187       5.667   7.767 -79.053  1.00  0.250          N  
ATOM   2942  CA  VAL A 187       4.476   8.534 -79.373  1.00  0.220          C  
ATOM   2943  C   VAL A 187       3.378   8.353 -78.324  1.00  0.190          C  
ATOM   2944  O   VAL A 187       3.107   7.240 -77.871  1.00  0.230          O  
ATOM   2945  CB  VAL A 187       3.962   8.098 -80.779  1.00  0.320          C  
ATOM   2946  CG1 VAL A 187       3.479   6.652 -80.788  1.00  0.320          C  
ATOM   2947  CG2 VAL A 187       2.913   8.992 -81.248  1.00  0.320          C  
ATOM   2948  H   VAL A 187       5.630   6.748 -78.956  1.00  0.300          H  
ATOM   2949  HA  VAL A 187       4.741   9.591 -79.413  1.00  0.260          H  
ATOM   2950  HB  VAL A 187       4.806   8.157 -81.467  1.00  0.380          H  
ATOM   2951 1HG1 VAL A 187       3.170   6.401 -81.787  1.00  0.380          H  
ATOM   2952 2HG1 VAL A 187       4.271   5.997 -80.473  1.00  0.380          H  
ATOM   2953 3HG1 VAL A 187       2.635   6.530 -80.129  1.00  0.380          H  
ATOM   2954 1HG2 VAL A 187       2.628   8.713 -82.248  1.00  0.380          H  
ATOM   2955 2HG2 VAL A 187       2.050   8.949 -80.593  1.00  0.380          H  
ATOM   2956 3HG2 VAL A 187       3.317   9.971 -81.257  1.00  0.380          H  
ATOM   2957  N   LEU A 188       2.727   9.441 -77.939  1.00  0.210          N  
ATOM   2958  CA  LEU A 188       1.592   9.335 -77.037  1.00  0.180          C  
ATOM   2959  C   LEU A 188       0.418   8.755 -77.820  1.00  0.160          C  
ATOM   2960  O   LEU A 188       0.059   9.291 -78.877  1.00  0.180          O  
ATOM   2961  CB  LEU A 188       1.260  10.737 -76.483  1.00  0.260          C  
ATOM   2962  CG  LEU A 188       0.074  10.901 -75.482  1.00  0.260          C  
ATOM   2963  CD1 LEU A 188       0.360  10.153 -74.178  1.00  0.260          C  
ATOM   2964  CD2 LEU A 188      -0.108  12.420 -75.192  1.00  0.260          C  
ATOM   2965  H   LEU A 188       3.024  10.361 -78.263  1.00  0.250          H  
ATOM   2966  HA  LEU A 188       1.844   8.657 -76.225  1.00  0.220          H  
ATOM   2967 1HB  LEU A 188       2.151  11.117 -75.985  1.00  0.320          H  
ATOM   2968 2HB  LEU A 188       1.054  11.384 -77.332  1.00  0.320          H  
ATOM   2969  HG  LEU A 188      -0.842  10.495 -75.919  1.00  0.320          H  
ATOM   2970 1HD1 LEU A 188      -0.476  10.292 -73.489  1.00  0.320          H  
ATOM   2971 2HD1 LEU A 188       0.482   9.088 -74.377  1.00  0.320          H  
ATOM   2972 3HD1 LEU A 188       1.271  10.546 -73.724  1.00  0.320          H  
ATOM   2973 1HD2 LEU A 188      -0.930  12.560 -74.499  1.00  0.320          H  
ATOM   2974 2HD2 LEU A 188       0.806  12.828 -74.748  1.00  0.320          H  
ATOM   2975 3HD2 LEU A 188      -0.321  12.953 -76.118  1.00  0.320          H  
ATOM   2976  N   THR A 189      -0.201   7.700 -77.296  1.00  0.130          N  
ATOM   2977  CA  THR A 189      -1.337   7.093 -77.963  1.00  0.120          C  
ATOM   2978  C   THR A 189      -2.562   7.290 -77.089  1.00  0.120          C  
ATOM   2979  O   THR A 189      -2.491   7.282 -75.851  1.00  0.150          O  
ATOM   2980  CB  THR A 189      -1.107   5.593 -78.226  1.00  0.170          C  
ATOM   2981  OG1 THR A 189      -0.983   4.892 -76.979  1.00  0.170          O  
ATOM   2982  CG2 THR A 189       0.176   5.414 -78.993  1.00  0.170          C  
ATOM   2983  H   THR A 189       0.132   7.290 -76.426  1.00  0.160          H  
ATOM   2984  HA  THR A 189      -1.504   7.593 -78.911  1.00  0.140          H  
ATOM   2985  HB  THR A 189      -1.939   5.191 -78.798  1.00  0.210          H  
ATOM   2986  HG1 THR A 189      -1.830   4.873 -76.537  1.00  0.210          H  
ATOM   2987 1HG2 THR A 189       0.328   4.378 -79.170  1.00  0.210          H  
ATOM   2988 2HG2 THR A 189       0.128   5.934 -79.929  1.00  0.210          H  
ATOM   2989 3HG2 THR A 189       1.005   5.805 -78.411  1.00  0.210          H  
ATOM   2990  N   PHE A 190      -3.716   7.373 -77.718  1.00  0.120          N  
ATOM   2991  CA  PHE A 190      -4.916   7.616 -76.952  1.00  0.120          C  
ATOM   2992  C   PHE A 190      -6.175   7.030 -77.568  1.00  0.140          C  
ATOM   2993  O   PHE A 190      -6.370   7.115 -78.776  1.00  0.210          O  
ATOM   2994  CB  PHE A 190      -4.986   9.134 -76.799  1.00  0.170          C  
ATOM   2995  CG  PHE A 190      -6.056   9.685 -76.015  1.00  0.170          C  
ATOM   2996  CD1 PHE A 190      -6.056   9.527 -74.662  1.00  0.170          C  
ATOM   2997  CD2 PHE A 190      -7.037  10.422 -76.598  1.00  0.170          C  
ATOM   2998  CE1 PHE A 190      -7.034  10.061 -73.890  1.00  0.170          C  
ATOM   2999  CE2 PHE A 190      -8.008  10.970 -75.835  1.00  0.170          C  
ATOM   3000  CZ  PHE A 190      -8.020  10.788 -74.478  1.00  0.170          C  
ATOM   3001  H   PHE A 190      -3.727   7.371 -78.741  1.00  0.140          H  
ATOM   3002  HA  PHE A 190      -4.788   7.166 -75.971  1.00  0.140          H  
ATOM   3003 1HB  PHE A 190      -4.052   9.482 -76.361  1.00  0.200          H  
ATOM   3004 2HB  PHE A 190      -5.045   9.565 -77.781  1.00  0.200          H  
ATOM   3005  HD1 PHE A 190      -5.261   8.951 -74.210  1.00  0.200          H  
ATOM   3006  HD2 PHE A 190      -7.038  10.573 -77.674  1.00  0.200          H  
ATOM   3007  HE1 PHE A 190      -7.021   9.907 -72.812  1.00  0.200          H  
ATOM   3008  HE2 PHE A 190      -8.774  11.547 -76.302  1.00  0.200          H  
ATOM   3009  HZ  PHE A 190      -8.809  11.228 -73.876  1.00  0.200          H  
ATOM   3010  N   LYS A 191      -6.985   6.375 -76.746  1.00  0.120          N  
ATOM   3011  CA  LYS A 191      -8.240   5.806 -77.205  1.00  0.120          C  
ATOM   3012  C   LYS A 191      -9.349   6.790 -76.933  1.00  0.140          C  
ATOM   3013  O   LYS A 191      -9.504   7.248 -75.800  1.00  0.190          O  
ATOM   3014  CB  LYS A 191      -8.530   4.469 -76.520  1.00  0.170          C  
ATOM   3015  CG  LYS A 191      -9.807   3.762 -76.999  1.00  0.170          C  
ATOM   3016  CD  LYS A 191      -9.837   2.290 -76.547  1.00  0.170          C  
ATOM   3017  CE  LYS A 191     -10.027   2.106 -75.042  1.00  0.170          C  
ATOM   3018  NZ  LYS A 191     -10.046   0.660 -74.673  1.00  0.170          N  
ATOM   3019  H   LYS A 191      -6.747   6.338 -75.752  1.00  0.140          H  
ATOM   3020  HA  LYS A 191      -8.191   5.645 -78.282  1.00  0.140          H  
ATOM   3021 1HB  LYS A 191      -7.694   3.793 -76.640  1.00  0.200          H  
ATOM   3022 2HB  LYS A 191      -8.650   4.656 -75.473  1.00  0.200          H  
ATOM   3023 1HG  LYS A 191     -10.687   4.277 -76.603  1.00  0.200          H  
ATOM   3024 2HG  LYS A 191      -9.857   3.797 -78.093  1.00  0.200          H  
ATOM   3025 1HD  LYS A 191     -10.664   1.784 -77.059  1.00  0.200          H  
ATOM   3026 2HD  LYS A 191      -8.907   1.800 -76.843  1.00  0.200          H  
ATOM   3027 1HE  LYS A 191      -9.208   2.584 -74.505  1.00  0.200          H  
ATOM   3028 2HE  LYS A 191     -10.968   2.562 -74.740  1.00  0.200          H  
ATOM   3029 1HZ  LYS A 191     -10.167   0.564 -73.677  1.00  0.200          H  
ATOM   3030 2HZ  LYS A 191     -10.804   0.176 -75.152  1.00  0.200          H  
ATOM   3031 3HZ  LYS A 191      -9.157   0.238 -74.947  1.00  0.200          H  
ATOM   3032  N   VAL A 192     -10.114   7.096 -77.965  1.00  0.110          N  
ATOM   3033  CA  VAL A 192     -11.224   8.028 -77.861  1.00  0.130          C  
ATOM   3034  C   VAL A 192     -12.566   7.323 -77.943  1.00  0.120          C  
ATOM   3035  O   VAL A 192     -13.479   7.632 -77.179  1.00  0.150          O  
ATOM   3036  CB  VAL A 192     -11.099   9.191 -78.892  1.00  0.170          C  
ATOM   3037  CG1 VAL A 192      -9.928  10.006 -78.550  1.00  0.170          C  
ATOM   3038  CG2 VAL A 192     -10.867   8.690 -80.331  1.00  0.170          C  
ATOM   3039  H   VAL A 192      -9.914   6.623 -78.849  1.00  0.130          H  
ATOM   3040  HA  VAL A 192     -11.170   8.500 -76.879  1.00  0.160          H  
ATOM   3041  HB  VAL A 192     -11.996   9.806 -78.840  1.00  0.210          H  
ATOM   3042 1HG1 VAL A 192      -9.838  10.840 -79.243  1.00  0.210          H  
ATOM   3043 2HG1 VAL A 192     -10.087  10.372 -77.557  1.00  0.210          H  
ATOM   3044 3HG1 VAL A 192      -9.034   9.393 -78.586  1.00  0.210          H  
ATOM   3045 1HG2 VAL A 192     -10.780   9.552 -80.996  1.00  0.210          H  
ATOM   3046 2HG2 VAL A 192      -9.952   8.123 -80.366  1.00  0.210          H  
ATOM   3047 3HG2 VAL A 192     -11.662   8.082 -80.663  1.00  0.210          H  
ATOM   3048  N   LEU A 193     -12.703   6.407 -78.884  1.00  0.130          N  
ATOM   3049  CA  LEU A 193     -13.960   5.689 -79.058  1.00  0.180          C  
ATOM   3050  C   LEU A 193     -13.748   4.203 -78.824  1.00  0.220          C  
ATOM   3051  O   LEU A 193     -12.676   3.671 -79.127  1.00  0.370          O  
ATOM   3052  CB  LEU A 193     -14.537   5.892 -80.466  1.00  0.230          C  
ATOM   3053  CG  LEU A 193     -15.316   7.232 -80.853  1.00  0.230          C  
ATOM   3054  CD1 LEU A 193     -14.378   8.404 -80.990  1.00  0.230          C  
ATOM   3055  CD2 LEU A 193     -16.021   7.026 -82.215  1.00  0.230          C  
ATOM   3056  H   LEU A 193     -11.888   6.182 -79.460  1.00  0.160          H  
ATOM   3057  HA  LEU A 193     -14.680   6.053 -78.325  1.00  0.220          H  
ATOM   3058 1HB  LEU A 193     -13.728   5.824 -81.105  1.00  0.280          H  
ATOM   3059 2HB  LEU A 193     -15.185   5.063 -80.670  1.00  0.280          H  
ATOM   3060  HG  LEU A 193     -16.053   7.463 -80.084  1.00  0.280          H  
ATOM   3061 1HD1 LEU A 193     -14.925   9.260 -81.274  1.00  0.280          H  
ATOM   3062 2HD1 LEU A 193     -13.887   8.596 -80.053  1.00  0.280          H  
ATOM   3063 3HD1 LEU A 193     -13.659   8.218 -81.747  1.00  0.280          H  
ATOM   3064 1HD2 LEU A 193     -16.559   7.930 -82.488  1.00  0.280          H  
ATOM   3065 2HD2 LEU A 193     -15.289   6.807 -82.977  1.00  0.280          H  
ATOM   3066 3HD2 LEU A 193     -16.720   6.208 -82.152  1.00  0.280          H  
ATOM   3067  N   ASP A 194     -14.781   3.525 -78.335  1.00  0.220          N  
ATOM   3068  CA  ASP A 194     -14.721   2.079 -78.170  1.00  0.260          C  
ATOM   3069  C   ASP A 194     -16.059   1.471 -78.556  1.00  0.240          C  
ATOM   3070  O   ASP A 194     -16.877   1.072 -77.711  1.00  0.350          O  
ATOM   3071  CB  ASP A 194     -14.353   1.709 -76.730  1.00  0.350          C  
ATOM   3072  CG  ASP A 194     -14.128   0.198 -76.539  1.00  0.350          C  
ATOM   3073  OD1 ASP A 194     -14.441  -0.549 -77.464  1.00  0.350          O  
ATOM   3074  OD2 ASP A 194     -13.654  -0.208 -75.475  1.00  0.350          O  
ATOM   3075  H   ASP A 194     -15.629   4.017 -78.086  1.00  0.260          H  
ATOM   3076  HA  ASP A 194     -13.965   1.679 -78.840  1.00  0.310          H  
ATOM   3077 1HB  ASP A 194     -13.440   2.237 -76.448  1.00  0.420          H  
ATOM   3078 2HB  ASP A 194     -15.145   2.034 -76.054  1.00  0.420          H  
ATOM   3079  N   LEU A 195     -16.286   1.445 -79.871  1.00  0.270          N  
ATOM   3080  CA  LEU A 195     -17.523   0.942 -80.430  1.00  0.250          C  
ATOM   3081  C   LEU A 195     -17.415  -0.551 -80.427  1.00  0.220          C  
ATOM   3082  O   LEU A 195     -18.398  -1.256 -80.259  1.00  0.220          O  
ATOM   3083  CB  LEU A 195     -17.792   1.505 -81.841  1.00  0.360          C  
ATOM   3084  CG  LEU A 195     -18.649   2.849 -81.949  1.00  0.360          C  
ATOM   3085  CD1 LEU A 195     -20.136   2.578 -81.606  1.00  0.360          C  
ATOM   3086  CD2 LEU A 195     -18.070   3.900 -81.019  1.00  0.360          C  
ATOM   3087  H   LEU A 195     -15.544   1.733 -80.510  1.00  0.320          H  
ATOM   3088  HA  LEU A 195     -18.342   1.214 -79.774  1.00  0.300          H  
ATOM   3089 1HB  LEU A 195     -16.830   1.691 -82.320  1.00  0.430          H  
ATOM   3090 2HB  LEU A 195     -18.308   0.743 -82.414  1.00  0.430          H  
ATOM   3091  HG  LEU A 195     -18.601   3.221 -82.970  1.00  0.430          H  
ATOM   3092 1HD1 LEU A 195     -20.708   3.503 -81.704  1.00  0.430          H  
ATOM   3093 2HD1 LEU A 195     -20.526   1.844 -82.296  1.00  0.430          H  
ATOM   3094 3HD1 LEU A 195     -20.236   2.207 -80.590  1.00  0.430          H  
ATOM   3095 1HD2 LEU A 195     -18.641   4.829 -81.115  1.00  0.430          H  
ATOM   3096 2HD2 LEU A 195     -18.113   3.564 -79.988  1.00  0.430          H  
ATOM   3097 3HD2 LEU A 195     -17.049   4.069 -81.300  1.00  0.430          H  
ATOM   3098  N   LYS A 196     -16.199  -1.052 -80.606  1.00  0.210          N  
ATOM   3099  CA  LYS A 196     -15.982  -2.483 -80.620  1.00  0.210          C  
ATOM   3100  C   LYS A 196     -16.608  -3.133 -79.407  1.00  0.230          C  
ATOM   3101  O   LYS A 196     -17.414  -4.056 -79.540  1.00  0.250          O  
ATOM   3102  CB  LYS A 196     -14.507  -2.827 -80.608  1.00  0.290          C  
ATOM   3103  CG  LYS A 196     -14.230  -4.325 -80.715  1.00  0.290          C  
ATOM   3104  CD  LYS A 196     -12.743  -4.614 -80.732  1.00  0.290          C  
ATOM   3105  CE  LYS A 196     -12.139  -4.591 -79.335  1.00  0.290          C  
ATOM   3106  NZ  LYS A 196     -10.684  -4.890 -79.358  1.00  0.290          N  
ATOM   3107  H   LYS A 196     -15.435  -0.404 -80.785  1.00  0.250          H  
ATOM   3108  HA  LYS A 196     -16.444  -2.895 -81.507  1.00  0.250          H  
ATOM   3109 1HB  LYS A 196     -14.010  -2.342 -81.420  1.00  0.350          H  
ATOM   3110 2HB  LYS A 196     -14.068  -2.446 -79.688  1.00  0.350          H  
ATOM   3111 1HG  LYS A 196     -14.679  -4.850 -79.870  1.00  0.350          H  
ATOM   3112 2HG  LYS A 196     -14.676  -4.711 -81.634  1.00  0.350          H  
ATOM   3113 1HD  LYS A 196     -12.571  -5.592 -81.179  1.00  0.350          H  
ATOM   3114 2HD  LYS A 196     -12.243  -3.865 -81.345  1.00  0.350          H  
ATOM   3115 1HE  LYS A 196     -12.288  -3.620 -78.876  1.00  0.350          H  
ATOM   3116 2HE  LYS A 196     -12.641  -5.346 -78.731  1.00  0.350          H  
ATOM   3117 1HZ  LYS A 196     -10.342  -4.878 -78.417  1.00  0.350          H  
ATOM   3118 2HZ  LYS A 196     -10.507  -5.811 -79.791  1.00  0.350          H  
ATOM   3119 3HZ  LYS A 196     -10.184  -4.199 -79.901  1.00  0.350          H  
ATOM   3120  N   ASN A 197     -16.267  -2.659 -78.208  1.00  0.220          N  
ATOM   3121  CA  ASN A 197     -16.845  -3.300 -77.054  1.00  0.250          C  
ATOM   3122  C   ASN A 197     -18.298  -2.910 -76.870  1.00  0.260          C  
ATOM   3123  O   ASN A 197     -19.115  -3.753 -76.524  1.00  0.280          O  
ATOM   3124  CB  ASN A 197     -16.019  -3.018 -75.835  1.00  0.340          C  
ATOM   3125  CG  ASN A 197     -14.723  -3.789 -75.867  1.00  0.340          C  
ATOM   3126  OD1 ASN A 197     -14.661  -4.944 -76.326  1.00  0.340          O  
ATOM   3127  ND2 ASN A 197     -13.672  -3.156 -75.441  1.00  0.340          N  
ATOM   3128  H   ASN A 197     -15.598  -1.878 -78.090  1.00  0.260          H  
ATOM   3129  HA  ASN A 197     -16.826  -4.376 -77.222  1.00  0.300          H  
ATOM   3130 1HB  ASN A 197     -15.808  -1.955 -75.772  1.00  0.410          H  
ATOM   3131 2HB  ASN A 197     -16.577  -3.297 -74.944  1.00  0.410          H  
ATOM   3132 1HD2 ASN A 197     -12.777  -3.589 -75.467  1.00  0.410          H  
ATOM   3133 2HD2 ASN A 197     -13.742  -2.176 -75.149  1.00  0.410          H  
ATOM   3134  N   TYR A 198     -18.698  -1.673 -77.163  1.00  0.250          N  
ATOM   3135  CA  TYR A 198     -20.117  -1.400 -76.979  1.00  0.260          C  
ATOM   3136  C   TYR A 198     -20.967  -2.352 -77.826  1.00  0.270          C  
ATOM   3137  O   TYR A 198     -21.913  -2.979 -77.328  1.00  0.290          O  
ATOM   3138  CB  TYR A 198     -20.488   0.037 -77.319  1.00  0.360          C  
ATOM   3139  CG  TYR A 198     -21.974   0.266 -77.147  1.00  0.360          C  
ATOM   3140  CD1 TYR A 198     -22.481   0.383 -75.869  1.00  0.360          C  
ATOM   3141  CD2 TYR A 198     -22.833   0.351 -78.243  1.00  0.360          C  
ATOM   3142  CE1 TYR A 198     -23.817   0.581 -75.670  1.00  0.360          C  
ATOM   3143  CE2 TYR A 198     -24.186   0.553 -78.024  1.00  0.360          C  
ATOM   3144  CZ  TYR A 198     -24.672   0.671 -76.751  1.00  0.360          C  
ATOM   3145  OH  TYR A 198     -26.020   0.876 -76.548  1.00  0.360          O  
ATOM   3146  H   TYR A 198     -18.059  -0.925 -77.458  1.00  0.300          H  
ATOM   3147  HA  TYR A 198     -20.367  -1.578 -75.934  1.00  0.310          H  
ATOM   3148 1HB  TYR A 198     -19.945   0.729 -76.674  1.00  0.430          H  
ATOM   3149 2HB  TYR A 198     -20.215   0.256 -78.353  1.00  0.430          H  
ATOM   3150  HD1 TYR A 198     -21.817   0.314 -75.008  1.00  0.430          H  
ATOM   3151  HD2 TYR A 198     -22.447   0.255 -79.258  1.00  0.430          H  
ATOM   3152  HE1 TYR A 198     -24.204   0.668 -74.654  1.00  0.430          H  
ATOM   3153  HE2 TYR A 198     -24.874   0.618 -78.849  1.00  0.430          H  
ATOM   3154  HH  TYR A 198     -26.166   1.191 -75.620  1.00  0.430          H  
ATOM   3155  N   ILE A 199     -20.623  -2.468 -79.106  1.00  0.260          N  
ATOM   3156  CA  ILE A 199     -21.355  -3.309 -80.028  1.00  0.270          C  
ATOM   3157  C   ILE A 199     -21.256  -4.801 -79.698  1.00  0.290          C  
ATOM   3158  O   ILE A 199     -22.282  -5.481 -79.617  1.00  0.310          O  
ATOM   3159  CB  ILE A 199     -20.892  -3.052 -81.481  1.00  0.370          C  
ATOM   3160  CG1 ILE A 199     -21.317  -1.625 -81.904  1.00  0.370          C  
ATOM   3161  CG2 ILE A 199     -21.450  -4.092 -82.444  1.00  0.370          C  
ATOM   3162  CD1 ILE A 199     -20.695  -1.164 -83.182  1.00  0.370          C  
ATOM   3163  H   ILE A 199     -19.817  -1.948 -79.444  1.00  0.310          H  
ATOM   3164  HA  ILE A 199     -22.388  -3.017 -79.976  1.00  0.320          H  
ATOM   3165  HB  ILE A 199     -19.798  -3.095 -81.507  1.00  0.450          H  
ATOM   3166 1HG1 ILE A 199     -22.400  -1.592 -82.009  1.00  0.450          H  
ATOM   3167 2HG1 ILE A 199     -21.023  -0.929 -81.118  1.00  0.450          H  
ATOM   3168 1HG2 ILE A 199     -21.091  -3.912 -83.437  1.00  0.450          H  
ATOM   3169 2HG2 ILE A 199     -21.123  -5.089 -82.151  1.00  0.450          H  
ATOM   3170 3HG2 ILE A 199     -22.531  -4.041 -82.436  1.00  0.450          H  
ATOM   3171 1HD1 ILE A 199     -21.014  -0.164 -83.414  1.00  0.450          H  
ATOM   3172 2HD1 ILE A 199     -19.613  -1.177 -83.067  1.00  0.450          H  
ATOM   3173 3HD1 ILE A 199     -20.973  -1.803 -84.005  1.00  0.450          H  
ATOM   3174  N   ASP A 200     -20.051  -5.327 -79.472  1.00  0.290          N  
ATOM   3175  CA  ASP A 200     -19.926  -6.755 -79.212  1.00  0.310          C  
ATOM   3176  C   ASP A 200     -20.290  -7.198 -77.791  1.00  0.330          C  
ATOM   3177  O   ASP A 200     -20.687  -8.348 -77.598  1.00  0.360          O  
ATOM   3178  CB  ASP A 200     -18.517  -7.232 -79.548  1.00  0.430          C  
ATOM   3179  CG  ASP A 200     -18.188  -7.201 -81.067  1.00  0.430          C  
ATOM   3180  OD1 ASP A 200     -19.085  -7.190 -81.900  1.00  0.430          O  
ATOM   3181  OD2 ASP A 200     -17.025  -7.246 -81.371  1.00  0.430          O  
ATOM   3182  H   ASP A 200     -19.201  -4.759 -79.534  1.00  0.350          H  
ATOM   3183  HA  ASP A 200     -20.607  -7.266 -79.892  1.00  0.370          H  
ATOM   3184 1HB  ASP A 200     -17.795  -6.596 -79.027  1.00  0.510          H  
ATOM   3185 2HB  ASP A 200     -18.381  -8.246 -79.176  1.00  0.510          H  
ATOM   3186  N   LYS A 201     -20.150  -6.324 -76.788  1.00  0.310          N  
ATOM   3187  CA  LYS A 201     -20.437  -6.718 -75.413  1.00  0.330          C  
ATOM   3188  C   LYS A 201     -21.808  -6.260 -74.900  1.00  0.330          C  
ATOM   3189  O   LYS A 201     -22.356  -6.901 -74.000  1.00  0.350          O  
ATOM   3190  CB  LYS A 201     -19.358  -6.185 -74.460  1.00  0.450          C  
ATOM   3191  CG  LYS A 201     -17.911  -6.644 -74.755  1.00  0.450          C  
ATOM   3192  CD  LYS A 201     -17.727  -8.161 -74.631  1.00  0.450          C  
ATOM   3193  CE  LYS A 201     -16.265  -8.557 -74.813  1.00  0.450          C  
ATOM   3194  NZ  LYS A 201     -16.073 -10.037 -74.737  1.00  0.450          N  
ATOM   3195  H   LYS A 201     -19.798  -5.382 -76.950  1.00  0.370          H  
ATOM   3196  HA  LYS A 201     -20.438  -7.804 -75.366  1.00  0.400          H  
ATOM   3197 1HB  LYS A 201     -19.376  -5.099 -74.465  1.00  0.540          H  
ATOM   3198 2HB  LYS A 201     -19.598  -6.499 -73.446  1.00  0.540          H  
ATOM   3199 1HG  LYS A 201     -17.649  -6.339 -75.771  1.00  0.540          H  
ATOM   3200 2HG  LYS A 201     -17.229  -6.144 -74.067  1.00  0.540          H  
ATOM   3201 1HD  LYS A 201     -18.079  -8.499 -73.656  1.00  0.540          H  
ATOM   3202 2HD  LYS A 201     -18.307  -8.663 -75.405  1.00  0.540          H  
ATOM   3203 1HE  LYS A 201     -15.922  -8.204 -75.786  1.00  0.540          H  
ATOM   3204 2HE  LYS A 201     -15.667  -8.082 -74.035  1.00  0.540          H  
ATOM   3205 1HZ  LYS A 201     -15.095 -10.258 -74.864  1.00  0.540          H  
ATOM   3206 2HZ  LYS A 201     -16.378 -10.373 -73.833  1.00  0.540          H  
ATOM   3207 3HZ  LYS A 201     -16.616 -10.486 -75.462  1.00  0.540          H  
ATOM   3208  N   GLN A 202     -22.367  -5.151 -75.413  1.00  0.330          N  
ATOM   3209  CA  GLN A 202     -23.647  -4.683 -74.890  1.00  0.360          C  
ATOM   3210  C   GLN A 202     -24.761  -4.720 -75.940  1.00  0.390          C  
ATOM   3211  O   GLN A 202     -25.786  -5.372 -75.740  1.00  0.550          O  
ATOM   3212  CB  GLN A 202     -23.507  -3.250 -74.348  1.00  0.490          C  
ATOM   3213  CG  GLN A 202     -22.591  -3.133 -73.138  1.00  0.490          C  
ATOM   3214  CD  GLN A 202     -22.430  -1.698 -72.634  1.00  0.490          C  
ATOM   3215  OE1 GLN A 202     -23.397  -0.943 -72.514  1.00  0.490          O  
ATOM   3216  NE2 GLN A 202     -21.194  -1.315 -72.334  1.00  0.490          N  
ATOM   3217  H   GLN A 202     -21.928  -4.604 -76.153  1.00  0.400          H  
ATOM   3218  HA  GLN A 202     -23.948  -5.333 -74.070  1.00  0.430          H  
ATOM   3219 1HB  GLN A 202     -23.110  -2.603 -75.127  1.00  0.590          H  
ATOM   3220 2HB  GLN A 202     -24.490  -2.865 -74.077  1.00  0.590          H  
ATOM   3221 1HG  GLN A 202     -22.998  -3.740 -72.332  1.00  0.590          H  
ATOM   3222 2HG  GLN A 202     -21.605  -3.503 -73.420  1.00  0.590          H  
ATOM   3223 1HE2 GLN A 202     -21.024  -0.388 -71.993  1.00  0.590          H  
ATOM   3224 2HE2 GLN A 202     -20.429  -1.952 -72.443  1.00  0.590          H  
ATOM   3225  N   LEU A 203     -24.558  -4.066 -77.082  1.00  0.320          N  
ATOM   3226  CA  LEU A 203     -25.661  -3.945 -78.037  1.00  0.330          C  
ATOM   3227  C   LEU A 203     -26.046  -5.216 -78.762  1.00  0.340          C  
ATOM   3228  O   LEU A 203     -27.238  -5.538 -78.837  1.00  0.360          O  
ATOM   3229  CB  LEU A 203     -25.352  -2.901 -79.101  1.00  0.460          C  
ATOM   3230  CG  LEU A 203     -26.418  -2.680 -80.220  1.00  0.460          C  
ATOM   3231  CD1 LEU A 203     -27.756  -2.212 -79.615  1.00  0.460          C  
ATOM   3232  CD2 LEU A 203     -25.871  -1.657 -81.191  1.00  0.460          C  
ATOM   3233  H   LEU A 203     -23.661  -3.604 -77.243  1.00  0.380          H  
ATOM   3234  HA  LEU A 203     -26.526  -3.612 -77.471  1.00  0.400          H  
ATOM   3235 1HB  LEU A 203     -25.167  -1.962 -78.613  1.00  0.550          H  
ATOM   3236 2HB  LEU A 203     -24.463  -3.210 -79.593  1.00  0.550          H  
ATOM   3237  HG  LEU A 203     -26.598  -3.615 -80.752  1.00  0.550          H  
ATOM   3238 1HD1 LEU A 203     -28.480  -2.063 -80.411  1.00  0.550          H  
ATOM   3239 2HD1 LEU A 203     -28.149  -2.959 -78.928  1.00  0.550          H  
ATOM   3240 3HD1 LEU A 203     -27.606  -1.272 -79.081  1.00  0.550          H  
ATOM   3241 1HD2 LEU A 203     -26.585  -1.488 -81.990  1.00  0.550          H  
ATOM   3242 2HD2 LEU A 203     -25.700  -0.735 -80.661  1.00  0.550          H  
ATOM   3243 3HD2 LEU A 203     -24.933  -2.015 -81.614  1.00  0.550          H  
ATOM   3244  N   LEU A 204     -25.086  -5.927 -79.363  1.00  0.330          N  
ATOM   3245  CA  LEU A 204     -25.534  -7.088 -80.089  1.00  0.340          C  
ATOM   3246  C   LEU A 204     -26.149  -8.108 -79.132  1.00  0.360          C  
ATOM   3247  O   LEU A 204     -27.192  -8.642 -79.465  1.00  0.370          O  
ATOM   3248  CB  LEU A 204     -24.421  -7.689 -80.974  1.00  0.470          C  
ATOM   3249  CG  LEU A 204     -23.963  -6.824 -82.205  1.00  0.470          C  
ATOM   3250  CD1 LEU A 204     -22.738  -7.482 -82.830  1.00  0.470          C  
ATOM   3251  CD2 LEU A 204     -25.079  -6.662 -83.258  1.00  0.470          C  
ATOM   3252  H   LEU A 204     -24.099  -5.662 -79.333  1.00  0.400          H  
ATOM   3253  HA  LEU A 204     -26.331  -6.774 -80.752  1.00  0.410          H  
ATOM   3254 1HB  LEU A 204     -23.529  -7.833 -80.391  1.00  0.570          H  
ATOM   3255 2HB  LEU A 204     -24.754  -8.657 -81.345  1.00  0.570          H  
ATOM   3256  HG  LEU A 204     -23.680  -5.852 -81.848  1.00  0.570          H  
ATOM   3257 1HD1 LEU A 204     -22.385  -6.877 -83.661  1.00  0.570          H  
ATOM   3258 2HD1 LEU A 204     -21.939  -7.563 -82.083  1.00  0.570          H  
ATOM   3259 3HD1 LEU A 204     -22.998  -8.474 -83.190  1.00  0.570          H  
ATOM   3260 1HD2 LEU A 204     -24.705  -6.053 -84.086  1.00  0.570          H  
ATOM   3261 2HD2 LEU A 204     -25.374  -7.643 -83.633  1.00  0.570          H  
ATOM   3262 3HD2 LEU A 204     -25.934  -6.172 -82.830  1.00  0.570          H  
ATOM   3263  N   PRO A 205     -25.591  -8.434 -77.934  1.00  0.360          N  
ATOM   3264  CA  PRO A 205     -26.237  -9.316 -76.968  1.00  0.380          C  
ATOM   3265  C   PRO A 205     -27.686  -8.927 -76.659  1.00  0.390          C  
ATOM   3266  O   PRO A 205     -28.546  -9.805 -76.566  1.00  0.410          O  
ATOM   3267  CB  PRO A 205     -25.320  -9.192 -75.755  1.00  0.570          C  
ATOM   3268  CG  PRO A 205     -23.962  -8.952 -76.360  1.00  0.570          C  
ATOM   3269  CD  PRO A 205     -24.210  -8.040 -77.541  1.00  0.570          C  
ATOM   3270  HA  PRO A 205     -26.202 -10.343 -77.359  1.00  0.460          H  
ATOM   3271 1HB  PRO A 205     -25.646  -8.347 -75.120  1.00  0.680          H  
ATOM   3272 2HB  PRO A 205     -25.371 -10.100 -75.140  1.00  0.680          H  
ATOM   3273 1HG  PRO A 205     -23.299  -8.515 -75.619  1.00  0.680          H  
ATOM   3274 2HG  PRO A 205     -23.499  -9.900 -76.660  1.00  0.680          H  
ATOM   3275 1HD  PRO A 205     -24.145  -7.020 -77.210  1.00  0.680          H  
ATOM   3276 2HD  PRO A 205     -23.476  -8.272 -78.302  1.00  0.680          H  
ATOM   3277  N   ILE A 206     -27.990  -7.618 -76.575  1.00  0.400          N  
ATOM   3278  CA  ILE A 206     -29.378  -7.214 -76.342  1.00  0.420          C  
ATOM   3279  C   ILE A 206     -30.239  -7.653 -77.506  1.00  0.430          C  
ATOM   3280  O   ILE A 206     -31.277  -8.303 -77.332  1.00  0.490          O  
ATOM   3281  CB  ILE A 206     -29.520  -5.672 -76.173  1.00  0.580          C  
ATOM   3282  CG1 ILE A 206     -28.857  -5.219 -74.852  1.00  0.580          C  
ATOM   3283  CG2 ILE A 206     -31.027  -5.232 -76.252  1.00  0.580          C  
ATOM   3284  CD1 ILE A 206     -28.639  -3.699 -74.741  1.00  0.580          C  
ATOM   3285  H   ILE A 206     -27.257  -6.896 -76.584  1.00  0.480          H  
ATOM   3286  HA  ILE A 206     -29.738  -7.705 -75.440  1.00  0.500          H  
ATOM   3287  HB  ILE A 206     -28.972  -5.182 -76.978  1.00  0.700          H  
ATOM   3288 1HG1 ILE A 206     -29.491  -5.532 -74.024  1.00  0.700          H  
ATOM   3289 2HG1 ILE A 206     -27.909  -5.720 -74.749  1.00  0.700          H  
ATOM   3290 1HG2 ILE A 206     -31.108  -4.155 -76.158  1.00  0.700          H  
ATOM   3291 2HG2 ILE A 206     -31.467  -5.522 -77.205  1.00  0.700          H  
ATOM   3292 3HG2 ILE A 206     -31.585  -5.707 -75.445  1.00  0.700          H  
ATOM   3293 1HD1 ILE A 206     -28.169  -3.475 -73.784  1.00  0.700          H  
ATOM   3294 2HD1 ILE A 206     -27.985  -3.370 -75.546  1.00  0.700          H  
ATOM   3295 3HD1 ILE A 206     -29.583  -3.168 -74.804  1.00  0.700          H  
ATOM   3296  N   LEU A 207     -29.795  -7.295 -78.700  1.00  0.400          N  
ATOM   3297  CA  LEU A 207     -30.538  -7.613 -79.897  1.00  0.420          C  
ATOM   3298  C   LEU A 207     -30.637  -9.115 -80.122  1.00  0.440          C  
ATOM   3299  O   LEU A 207     -31.675  -9.629 -80.530  1.00  0.510          O  
ATOM   3300  CB  LEU A 207     -29.838  -6.968 -81.094  1.00  0.580          C  
ATOM   3301  CG  LEU A 207     -29.849  -5.432 -81.130  1.00  0.580          C  
ATOM   3302  CD1 LEU A 207     -28.951  -4.974 -82.263  1.00  0.580          C  
ATOM   3303  CD2 LEU A 207     -31.271  -4.909 -81.302  1.00  0.580          C  
ATOM   3304  H   LEU A 207     -28.913  -6.770 -78.760  1.00  0.480          H  
ATOM   3305  HA  LEU A 207     -31.549  -7.234 -79.785  1.00  0.500          H  
ATOM   3306 1HB  LEU A 207     -28.795  -7.286 -81.079  1.00  0.700          H  
ATOM   3307 2HB  LEU A 207     -30.287  -7.337 -82.011  1.00  0.700          H  
ATOM   3308  HG  LEU A 207     -29.436  -5.044 -80.197  1.00  0.700          H  
ATOM   3309 1HD1 LEU A 207     -28.915  -3.897 -82.294  1.00  0.700          H  
ATOM   3310 2HD1 LEU A 207     -27.953  -5.353 -82.096  1.00  0.700          H  
ATOM   3311 3HD1 LEU A 207     -29.333  -5.353 -83.211  1.00  0.700          H  
ATOM   3312 1HD2 LEU A 207     -31.230  -3.839 -81.321  1.00  0.700          H  
ATOM   3313 2HD2 LEU A 207     -31.695  -5.280 -82.239  1.00  0.700          H  
ATOM   3314 3HD2 LEU A 207     -31.909  -5.214 -80.481  1.00  0.700          H  
ATOM   3315  N   ASN A 208     -29.591  -9.854 -79.825  1.00  0.420          N  
ATOM   3316  CA  ASN A 208     -29.629 -11.277 -80.085  1.00  0.440          C  
ATOM   3317  C   ASN A 208     -30.647 -11.967 -79.179  1.00  0.460          C  
ATOM   3318  O   ASN A 208     -31.471 -12.762 -79.644  1.00  0.480          O  
ATOM   3319  CB  ASN A 208     -28.245 -11.857 -79.889  1.00  0.610          C  
ATOM   3320  CG  ASN A 208     -27.280 -11.440 -80.977  1.00  0.610          C  
ATOM   3321  OD1 ASN A 208     -27.670 -11.058 -82.087  1.00  0.610          O  
ATOM   3322  ND2 ASN A 208     -26.012 -11.498 -80.668  1.00  0.610          N  
ATOM   3323  H   ASN A 208     -28.747  -9.413 -79.480  1.00  0.500          H  
ATOM   3324  HA  ASN A 208     -29.941 -11.435 -81.117  1.00  0.530          H  
ATOM   3325 1HB  ASN A 208     -27.852 -11.520 -78.927  1.00  0.730          H  
ATOM   3326 2HB  ASN A 208     -28.304 -12.943 -79.858  1.00  0.730          H  
ATOM   3327 1HD2 ASN A 208     -25.324 -11.231 -81.341  1.00  0.730          H  
ATOM   3328 2HD2 ASN A 208     -25.731 -11.806 -79.760  1.00  0.730          H  
ATOM   3329  N   LYS A 209     -30.641 -11.613 -77.888  1.00  0.460          N  
ATOM   3330  CA  LYS A 209     -31.540 -12.221 -76.908  1.00  0.480          C  
ATOM   3331  C   LYS A 209     -33.003 -12.008 -77.245  1.00  0.480          C  
ATOM   3332  O   LYS A 209     -33.845 -12.868 -76.987  1.00  0.550          O  
ATOM   3333  CB  LYS A 209     -31.244 -11.695 -75.504  1.00  0.660          C  
ATOM   3334  CG  LYS A 209     -29.939 -12.216 -74.899  1.00  0.660          C  
ATOM   3335  CD  LYS A 209     -29.685 -11.612 -73.522  1.00  0.660          C  
ATOM   3336  CE  LYS A 209     -28.382 -12.126 -72.915  1.00  0.660          C  
ATOM   3337  NZ  LYS A 209     -28.118 -11.527 -71.570  1.00  0.660          N  
ATOM   3338  H   LYS A 209     -29.948 -10.929 -77.570  1.00  0.550          H  
ATOM   3339  HA  LYS A 209     -31.359 -13.295 -76.909  1.00  0.580          H  
ATOM   3340 1HB  LYS A 209     -31.175 -10.603 -75.545  1.00  0.800          H  
ATOM   3341 2HB  LYS A 209     -32.064 -11.951 -74.837  1.00  0.800          H  
ATOM   3342 1HG  LYS A 209     -30.002 -13.299 -74.803  1.00  0.800          H  
ATOM   3343 2HG  LYS A 209     -29.109 -11.985 -75.558  1.00  0.800          H  
ATOM   3344 1HD  LYS A 209     -29.621 -10.526 -73.619  1.00  0.800          H  
ATOM   3345 2HD  LYS A 209     -30.512 -11.854 -72.857  1.00  0.800          H  
ATOM   3346 1HE  LYS A 209     -28.439 -13.209 -72.814  1.00  0.800          H  
ATOM   3347 2HE  LYS A 209     -27.556 -11.874 -73.582  1.00  0.800          H  
ATOM   3348 1HZ  LYS A 209     -27.249 -11.890 -71.202  1.00  0.800          H  
ATOM   3349 2HZ  LYS A 209     -28.053 -10.522 -71.656  1.00  0.800          H  
ATOM   3350 3HZ  LYS A 209     -28.872 -11.761 -70.940  1.00  0.800          H  
ATOM   3351  N   GLN A 210     -33.295 -10.858 -77.831  1.00  0.480          N  
ATOM   3352  CA  GLN A 210     -34.632 -10.454 -78.209  1.00  0.530          C  
ATOM   3353  C   GLN A 210     -35.006 -10.738 -79.679  1.00  0.490          C  
ATOM   3354  O   GLN A 210     -35.993 -10.175 -80.170  1.00  0.490          O  
ATOM   3355  CB  GLN A 210     -34.771  -8.961 -77.912  1.00  0.720          C  
ATOM   3356  CG  GLN A 210     -34.570  -8.584 -76.458  1.00  0.720          C  
ATOM   3357  CD  GLN A 210     -35.561  -9.246 -75.538  1.00  0.720          C  
ATOM   3358  OE1 GLN A 210     -36.777  -9.171 -75.725  1.00  0.720          O  
ATOM   3359  NE2 GLN A 210     -35.041  -9.915 -74.522  1.00  0.720          N  
ATOM   3360  H   GLN A 210     -32.539 -10.170 -77.952  1.00  0.580          H  
ATOM   3361  HA  GLN A 210     -35.336 -11.001 -77.586  1.00  0.640          H  
ATOM   3362 1HB  GLN A 210     -34.027  -8.414 -78.499  1.00  0.870          H  
ATOM   3363 2HB  GLN A 210     -35.737  -8.611 -78.203  1.00  0.870          H  
ATOM   3364 1HG  GLN A 210     -33.566  -8.876 -76.153  1.00  0.870          H  
ATOM   3365 2HG  GLN A 210     -34.686  -7.504 -76.370  1.00  0.870          H  
ATOM   3366 1HE2 GLN A 210     -35.639 -10.386 -73.869  1.00  0.870          H  
ATOM   3367 2HE2 GLN A 210     -34.049  -9.949 -74.413  1.00  0.870          H  
ATOM   3368  N   SER A 211     -34.205 -11.536 -80.416  1.00  0.480          N  
ATOM   3369  CA  SER A 211     -34.477 -11.818 -81.843  1.00  0.490          C  
ATOM   3370  C   SER A 211     -34.612 -10.517 -82.633  1.00  0.470          C  
ATOM   3371  O   SER A 211     -35.508 -10.332 -83.463  1.00  0.490          O  
ATOM   3372  CB  SER A 211     -35.717 -12.689 -82.015  1.00  0.680          C  
ATOM   3373  OG  SER A 211     -35.544 -13.965 -81.440  1.00  0.680          O  
ATOM   3374  H   SER A 211     -33.382 -11.973 -79.984  1.00  0.580          H  
ATOM   3375  HA  SER A 211     -33.624 -12.366 -82.246  1.00  0.590          H  
ATOM   3376 1HB  SER A 211     -36.575 -12.199 -81.560  1.00  0.820          H  
ATOM   3377 2HB  SER A 211     -35.936 -12.796 -83.077  1.00  0.820          H  
ATOM   3378  HG  SER A 211     -36.410 -14.376 -81.453  1.00  0.820          H  
ATOM   3379  N   CYS A 212     -33.670  -9.635 -82.347  1.00  0.460          N  
ATOM   3380  CA  CYS A 212     -33.436  -8.296 -82.845  1.00  0.460          C  
ATOM   3381  C   CYS A 212     -34.507  -7.286 -82.480  1.00  0.450          C  
ATOM   3382  O   CYS A 212     -34.424  -6.143 -82.930  1.00  0.470          O  
ATOM   3383  CB  CYS A 212     -33.315  -8.299 -84.364  1.00  0.640          C  
ATOM   3384  SG  CYS A 212     -32.019  -9.390 -85.028  1.00  0.640          S  
ATOM   3385  H   CYS A 212     -32.998  -9.924 -81.649  1.00  0.550          H  
ATOM   3386  HA  CYS A 212     -32.495  -7.952 -82.427  1.00  0.550          H  
ATOM   3387 1HB  CYS A 212     -34.268  -8.587 -84.807  1.00  0.770          H  
ATOM   3388 2HB  CYS A 212     -33.104  -7.284 -84.688  1.00  0.770          H  
ATOM   3389  N   SER A 213     -35.452  -7.639 -81.604  1.00  0.450          N  
ATOM   3390  CA  SER A 213     -36.412  -6.650 -81.158  1.00  0.460          C  
ATOM   3391  C   SER A 213     -35.808  -5.833 -80.031  1.00  0.420          C  
ATOM   3392  O   SER A 213     -34.805  -6.214 -79.424  1.00  0.420          O  
ATOM   3393  CB  SER A 213     -37.735  -7.286 -80.758  1.00  0.640          C  
ATOM   3394  OG  SER A 213     -37.623  -8.054 -79.605  1.00  0.640          O  
ATOM   3395  H   SER A 213     -35.528  -8.596 -81.256  1.00  0.540          H  
ATOM   3396  HA  SER A 213     -36.622  -5.976 -81.970  1.00  0.550          H  
ATOM   3397 1HB  SER A 213     -38.472  -6.501 -80.600  1.00  0.770          H  
ATOM   3398 2HB  SER A 213     -38.092  -7.910 -81.575  1.00  0.770          H  
ATOM   3399  HG  SER A 213     -37.187  -8.892 -79.875  1.00  0.770          H  
ATOM   3400  N   ILE A 214     -36.423  -4.699 -79.743  1.00  0.450          N  
ATOM   3401  CA  ILE A 214     -35.997  -3.836 -78.656  1.00  0.440          C  
ATOM   3402  C   ILE A 214     -37.143  -3.529 -77.711  1.00  0.490          C  
ATOM   3403  O   ILE A 214     -38.190  -3.056 -78.131  1.00  0.550          O  
ATOM   3404  CB  ILE A 214     -35.374  -2.534 -79.216  1.00  0.620          C  
ATOM   3405  CG1 ILE A 214     -34.112  -2.883 -80.034  1.00  0.620          C  
ATOM   3406  CG2 ILE A 214     -35.115  -1.505 -78.137  1.00  0.620          C  
ATOM   3407  CD1 ILE A 214     -33.480  -1.726 -80.737  1.00  0.620          C  
ATOM   3408  H   ILE A 214     -37.234  -4.441 -80.287  1.00  0.540          H  
ATOM   3409  HA  ILE A 214     -35.228  -4.358 -78.087  1.00  0.530          H  
ATOM   3410  HB  ILE A 214     -36.074  -2.111 -79.916  1.00  0.740          H  
ATOM   3411 1HG1 ILE A 214     -33.378  -3.338 -79.370  1.00  0.740          H  
ATOM   3412 2HG1 ILE A 214     -34.377  -3.604 -80.804  1.00  0.740          H  
ATOM   3413 1HG2 ILE A 214     -34.726  -0.589 -78.559  1.00  0.740          H  
ATOM   3414 2HG2 ILE A 214     -36.045  -1.276 -77.665  1.00  0.740          H  
ATOM   3415 3HG2 ILE A 214     -34.405  -1.896 -77.405  1.00  0.740          H  
ATOM   3416 1HD1 ILE A 214     -32.631  -2.083 -81.272  1.00  0.740          H  
ATOM   3417 2HD1 ILE A 214     -34.193  -1.280 -81.437  1.00  0.740          H  
ATOM   3418 3HD1 ILE A 214     -33.150  -0.987 -80.031  1.00  0.740          H  
ATOM   3419  N   SER A 215     -36.948  -3.804 -76.425  1.00  0.500          N  
ATOM   3420  CA  SER A 215     -37.959  -3.535 -75.403  1.00  0.540          C  
ATOM   3421  C   SER A 215     -37.903  -2.103 -74.863  1.00  0.550          C  
ATOM   3422  O   SER A 215     -38.816  -1.641 -74.177  1.00  0.700          O  
ATOM   3423  CB  SER A 215     -37.767  -4.505 -74.261  1.00  0.740          C  
ATOM   3424  OG  SER A 215     -36.538  -4.272 -73.625  1.00  0.740          O  
ATOM   3425  H   SER A 215     -36.075  -4.223 -76.132  1.00  0.600          H  
ATOM   3426  HA  SER A 215     -38.943  -3.696 -75.845  1.00  0.650          H  
ATOM   3427 1HB  SER A 215     -38.579  -4.388 -73.546  1.00  0.890          H  
ATOM   3428 2HB  SER A 215     -37.800  -5.528 -74.638  1.00  0.890          H  
ATOM   3429  HG  SER A 215     -36.502  -4.888 -72.885  1.00  0.890          H  
ATOM   3430  N   ASN A 216     -36.818  -1.410 -75.173  1.00  0.470          N  
ATOM   3431  CA  ASN A 216     -36.547  -0.067 -74.678  1.00  0.460          C  
ATOM   3432  C   ASN A 216     -35.785   0.810 -75.665  1.00  0.430          C  
ATOM   3433  O   ASN A 216     -34.603   0.563 -75.937  1.00  0.410          O  
ATOM   3434  CB  ASN A 216     -35.791  -0.120 -73.366  1.00  0.650          C  
ATOM   3435  CG  ASN A 216     -35.576   1.263 -72.774  1.00  0.650          C  
ATOM   3436  OD1 ASN A 216     -35.987   2.274 -73.382  1.00  0.650          O  
ATOM   3437  ND2 ASN A 216     -34.926   1.326 -71.636  1.00  0.650          N  
ATOM   3438  H   ASN A 216     -36.143  -1.872 -75.759  1.00  0.560          H  
ATOM   3439  HA  ASN A 216     -37.507   0.421 -74.496  1.00  0.550          H  
ATOM   3440 1HB  ASN A 216     -36.346  -0.730 -72.650  1.00  0.780          H  
ATOM   3441 2HB  ASN A 216     -34.822  -0.594 -73.521  1.00  0.780          H  
ATOM   3442 1HD2 ASN A 216     -34.715   2.236 -71.208  1.00  0.780          H  
ATOM   3443 2HD2 ASN A 216     -34.608   0.489 -71.193  1.00  0.780          H  
ATOM   3444  N   ILE A 217     -36.452   1.860 -76.160  1.00  0.450          N  
ATOM   3445  CA  ILE A 217     -35.919   2.810 -77.148  1.00  0.440          C  
ATOM   3446  C   ILE A 217     -34.573   3.412 -76.762  1.00  0.410          C  
ATOM   3447  O   ILE A 217     -33.795   3.805 -77.637  1.00  0.390          O  
ATOM   3448  CB  ILE A 217     -36.924   3.970 -77.397  1.00  0.620          C  
ATOM   3449  CG1 ILE A 217     -36.511   4.853 -78.654  1.00  0.620          C  
ATOM   3450  CG2 ILE A 217     -37.045   4.865 -76.143  1.00  0.620          C  
ATOM   3451  CD1 ILE A 217     -36.538   4.158 -80.000  1.00  0.620          C  
ATOM   3452  H   ILE A 217     -37.404   1.980 -75.844  1.00  0.540          H  
ATOM   3453  HA  ILE A 217     -35.785   2.262 -78.075  1.00  0.530          H  
ATOM   3454  HB  ILE A 217     -37.899   3.546 -77.605  1.00  0.740          H  
ATOM   3455 1HG1 ILE A 217     -37.195   5.697 -78.707  1.00  0.740          H  
ATOM   3456 2HG1 ILE A 217     -35.515   5.243 -78.502  1.00  0.740          H  
ATOM   3457 1HG2 ILE A 217     -37.781   5.644 -76.330  1.00  0.740          H  
ATOM   3458 2HG2 ILE A 217     -37.365   4.267 -75.291  1.00  0.740          H  
ATOM   3459 3HG2 ILE A 217     -36.097   5.335 -75.911  1.00  0.740          H  
ATOM   3460 1HD1 ILE A 217     -36.251   4.870 -80.773  1.00  0.740          H  
ATOM   3461 2HD1 ILE A 217     -35.848   3.324 -80.020  1.00  0.740          H  
ATOM   3462 3HD1 ILE A 217     -37.540   3.807 -80.191  1.00  0.740          H  
ATOM   3463  N   GLU A 218     -34.258   3.434 -75.466  1.00  0.400          N  
ATOM   3464  CA  GLU A 218     -33.000   3.993 -75.000  1.00  0.380          C  
ATOM   3465  C   GLU A 218     -31.816   3.243 -75.616  1.00  0.360          C  
ATOM   3466  O   GLU A 218     -30.708   3.778 -75.670  1.00  0.360          O  
ATOM   3467  CB  GLU A 218     -32.923   3.989 -73.472  1.00  0.540          C  
ATOM   3468  CG  GLU A 218     -33.879   5.009 -72.809  1.00  0.540          C  
ATOM   3469  CD  GLU A 218     -33.859   5.015 -71.276  1.00  0.540          C  
ATOM   3470  OE1 GLU A 218     -33.920   3.965 -70.662  1.00  0.540          O  
ATOM   3471  OE2 GLU A 218     -33.776   6.092 -70.729  1.00  0.540          O  
ATOM   3472  H   GLU A 218     -34.928   3.063 -74.789  1.00  0.480          H  
ATOM   3473  HA  GLU A 218     -32.951   5.027 -75.319  1.00  0.460          H  
ATOM   3474 1HB  GLU A 218     -33.154   2.998 -73.101  1.00  0.650          H  
ATOM   3475 2HB  GLU A 218     -31.907   4.228 -73.159  1.00  0.650          H  
ATOM   3476 1HG  GLU A 218     -33.614   6.004 -73.164  1.00  0.650          H  
ATOM   3477 2HG  GLU A 218     -34.892   4.799 -73.148  1.00  0.650          H  
ATOM   3478  N   THR A 219     -32.040   1.992 -76.047  1.00  0.360          N  
ATOM   3479  CA  THR A 219     -31.036   1.154 -76.692  1.00  0.340          C  
ATOM   3480  C   THR A 219     -30.603   1.804 -78.002  1.00  0.330          C  
ATOM   3481  O   THR A 219     -29.413   1.824 -78.345  1.00  0.320          O  
ATOM   3482  CB  THR A 219     -31.609  -0.257 -76.996  1.00  0.480          C  
ATOM   3483  OG1 THR A 219     -31.985  -0.894 -75.771  1.00  0.480          O  
ATOM   3484  CG2 THR A 219     -30.587  -1.140 -77.739  1.00  0.480          C  
ATOM   3485  H   THR A 219     -32.984   1.611 -75.960  1.00  0.430          H  
ATOM   3486  HA  THR A 219     -30.168   1.067 -76.037  1.00  0.410          H  
ATOM   3487  HB  THR A 219     -32.492  -0.148 -77.616  1.00  0.580          H  
ATOM   3488  HG1 THR A 219     -32.781  -0.455 -75.428  1.00  0.580          H  
ATOM   3489 1HG2 THR A 219     -31.031  -2.116 -77.936  1.00  0.580          H  
ATOM   3490 2HG2 THR A 219     -30.310  -0.679 -78.686  1.00  0.580          H  
ATOM   3491 3HG2 THR A 219     -29.697  -1.265 -77.123  1.00  0.580          H  
ATOM   3492  N   VAL A 220     -31.591   2.303 -78.754  1.00  0.340          N  
ATOM   3493  CA  VAL A 220     -31.366   2.914 -80.045  1.00  0.340          C  
ATOM   3494  C   VAL A 220     -30.668   4.231 -79.826  1.00  0.340          C  
ATOM   3495  O   VAL A 220     -29.689   4.539 -80.504  1.00  0.330          O  
ATOM   3496  CB  VAL A 220     -32.695   3.152 -80.806  1.00  0.480          C  
ATOM   3497  CG1 VAL A 220     -32.433   3.938 -82.098  1.00  0.480          C  
ATOM   3498  CG2 VAL A 220     -33.367   1.813 -81.117  1.00  0.480          C  
ATOM   3499  H   VAL A 220     -32.531   2.322 -78.370  1.00  0.410          H  
ATOM   3500  HA  VAL A 220     -30.722   2.270 -80.639  1.00  0.410          H  
ATOM   3501  HB  VAL A 220     -33.355   3.758 -80.186  1.00  0.570          H  
ATOM   3502 1HG1 VAL A 220     -33.371   4.111 -82.593  1.00  0.570          H  
ATOM   3503 2HG1 VAL A 220     -31.978   4.894 -81.868  1.00  0.570          H  
ATOM   3504 3HG1 VAL A 220     -31.770   3.369 -82.754  1.00  0.570          H  
ATOM   3505 1HG2 VAL A 220     -34.309   1.979 -81.645  1.00  0.570          H  
ATOM   3506 2HG2 VAL A 220     -32.708   1.219 -81.737  1.00  0.570          H  
ATOM   3507 3HG2 VAL A 220     -33.565   1.293 -80.186  1.00  0.570          H  
ATOM   3508  N   ILE A 221     -31.173   4.992 -78.859  1.00  0.350          N  
ATOM   3509  CA  ILE A 221     -30.652   6.310 -78.564  1.00  0.340          C  
ATOM   3510  C   ILE A 221     -29.198   6.245 -78.125  1.00  0.320          C  
ATOM   3511  O   ILE A 221     -28.387   7.026 -78.624  1.00  0.310          O  
ATOM   3512  CB  ILE A 221     -31.506   6.978 -77.478  1.00  0.480          C  
ATOM   3513  CG1 ILE A 221     -32.924   7.251 -78.064  1.00  0.480          C  
ATOM   3514  CG2 ILE A 221     -30.820   8.287 -76.997  1.00  0.480          C  
ATOM   3515  CD1 ILE A 221     -33.984   7.600 -77.037  1.00  0.480          C  
ATOM   3516  H   ILE A 221     -31.982   4.634 -78.345  1.00  0.420          H  
ATOM   3517  HA  ILE A 221     -30.710   6.912 -79.469  1.00  0.410          H  
ATOM   3518  HB  ILE A 221     -31.614   6.307 -76.642  1.00  0.580          H  
ATOM   3519 1HG1 ILE A 221     -32.849   8.070 -78.779  1.00  0.580          H  
ATOM   3520 2HG1 ILE A 221     -33.257   6.362 -78.598  1.00  0.580          H  
ATOM   3521 1HG2 ILE A 221     -31.418   8.762 -76.230  1.00  0.580          H  
ATOM   3522 2HG2 ILE A 221     -29.837   8.071 -76.582  1.00  0.580          H  
ATOM   3523 3HG2 ILE A 221     -30.707   8.968 -77.844  1.00  0.580          H  
ATOM   3524 1HD1 ILE A 221     -34.934   7.763 -77.547  1.00  0.580          H  
ATOM   3525 2HD1 ILE A 221     -34.096   6.781 -76.336  1.00  0.580          H  
ATOM   3526 3HD1 ILE A 221     -33.711   8.499 -76.499  1.00  0.580          H  
ATOM   3527  N   GLU A 222     -28.855   5.350 -77.186  1.00  0.320          N  
ATOM   3528  CA  GLU A 222     -27.469   5.251 -76.756  1.00  0.300          C  
ATOM   3529  C   GLU A 222     -26.564   4.907 -77.927  1.00  0.290          C  
ATOM   3530  O   GLU A 222     -25.490   5.503 -78.071  1.00  0.280          O  
ATOM   3531  CB  GLU A 222     -27.281   4.199 -75.664  1.00  0.430          C  
ATOM   3532  CG  GLU A 222     -25.834   4.120 -75.152  1.00  0.430          C  
ATOM   3533  CD  GLU A 222     -25.621   3.135 -74.058  1.00  0.430          C  
ATOM   3534  OE1 GLU A 222     -26.188   2.064 -74.121  1.00  0.430          O  
ATOM   3535  OE2 GLU A 222     -24.865   3.436 -73.169  1.00  0.430          O  
ATOM   3536  H   GLU A 222     -29.559   4.742 -76.761  1.00  0.380          H  
ATOM   3537  HA  GLU A 222     -27.162   6.220 -76.359  1.00  0.360          H  
ATOM   3538 1HB  GLU A 222     -27.938   4.423 -74.824  1.00  0.510          H  
ATOM   3539 2HB  GLU A 222     -27.568   3.218 -76.053  1.00  0.510          H  
ATOM   3540 1HG  GLU A 222     -25.186   3.840 -75.982  1.00  0.510          H  
ATOM   3541 2HG  GLU A 222     -25.530   5.110 -74.812  1.00  0.510          H  
ATOM   3542  N   PHE A 223     -26.980   3.943 -78.769  1.00  0.300          N  
ATOM   3543  CA  PHE A 223     -26.160   3.585 -79.909  1.00  0.290          C  
ATOM   3544  C   PHE A 223     -25.973   4.783 -80.815  1.00  0.280          C  
ATOM   3545  O   PHE A 223     -24.854   5.037 -81.255  1.00  0.270          O  
ATOM   3546  CB  PHE A 223     -26.688   2.384 -80.687  1.00  0.410          C  
ATOM   3547  CG  PHE A 223     -25.785   2.038 -81.878  1.00  0.410          C  
ATOM   3548  CD1 PHE A 223     -24.491   1.586 -81.666  1.00  0.410          C  
ATOM   3549  CD2 PHE A 223     -26.220   2.130 -83.180  1.00  0.410          C  
ATOM   3550  CE1 PHE A 223     -23.671   1.257 -82.694  1.00  0.410          C  
ATOM   3551  CE2 PHE A 223     -25.373   1.787 -84.231  1.00  0.410          C  
ATOM   3552  CZ  PHE A 223     -24.100   1.353 -83.976  1.00  0.410          C  
ATOM   3553  H   PHE A 223     -27.858   3.436 -78.606  1.00  0.360          H  
ATOM   3554  HA  PHE A 223     -25.179   3.306 -79.529  1.00  0.350          H  
ATOM   3555 1HB  PHE A 223     -26.766   1.518 -80.030  1.00  0.490          H  
ATOM   3556 2HB  PHE A 223     -27.693   2.605 -81.057  1.00  0.490          H  
ATOM   3557  HD1 PHE A 223     -24.117   1.503 -80.665  1.00  0.490          H  
ATOM   3558  HD2 PHE A 223     -27.232   2.473 -83.375  1.00  0.490          H  
ATOM   3559  HE1 PHE A 223     -22.676   0.921 -82.478  1.00  0.490          H  
ATOM   3560  HE2 PHE A 223     -25.710   1.861 -85.256  1.00  0.490          H  
ATOM   3561  HZ  PHE A 223     -23.439   1.086 -84.791  1.00  0.490          H  
ATOM   3562  N   GLN A 224     -27.054   5.514 -81.122  1.00  0.290          N  
ATOM   3563  CA  GLN A 224     -26.945   6.678 -81.990  1.00  0.290          C  
ATOM   3564  C   GLN A 224     -25.987   7.708 -81.428  1.00  0.270          C  
ATOM   3565  O   GLN A 224     -25.165   8.258 -82.154  1.00  0.260          O  
ATOM   3566  CB  GLN A 224     -28.305   7.364 -82.143  1.00  0.410          C  
ATOM   3567  CG  GLN A 224     -29.273   6.625 -82.964  1.00  0.410          C  
ATOM   3568  CD  GLN A 224     -30.667   7.199 -82.935  1.00  0.410          C  
ATOM   3569  OE1 GLN A 224     -31.120   7.688 -81.895  1.00  0.410          O  
ATOM   3570  NE2 GLN A 224     -31.360   7.155 -84.070  1.00  0.410          N  
ATOM   3571  H   GLN A 224     -27.972   5.247 -80.752  1.00  0.350          H  
ATOM   3572  HA  GLN A 224     -26.587   6.354 -82.966  1.00  0.350          H  
ATOM   3573 1HB  GLN A 224     -28.744   7.507 -81.158  1.00  0.490          H  
ATOM   3574 2HB  GLN A 224     -28.168   8.347 -82.587  1.00  0.490          H  
ATOM   3575 1HG  GLN A 224     -28.914   6.733 -83.957  1.00  0.490          H  
ATOM   3576 2HG  GLN A 224     -29.297   5.583 -82.683  1.00  0.490          H  
ATOM   3577 1HE2 GLN A 224     -32.288   7.523 -84.105  1.00  0.490          H  
ATOM   3578 2HE2 GLN A 224     -30.942   6.755 -84.925  1.00  0.490          H  
ATOM   3579  N   GLN A 225     -26.043   7.953 -80.124  1.00  0.270          N  
ATOM   3580  CA  GLN A 225     -25.156   8.945 -79.536  1.00  0.260          C  
ATOM   3581  C   GLN A 225     -23.686   8.551 -79.694  1.00  0.250          C  
ATOM   3582  O   GLN A 225     -22.841   9.396 -80.010  1.00  0.240          O  
ATOM   3583  CB  GLN A 225     -25.505   9.112 -78.059  1.00  0.370          C  
ATOM   3584  CG  GLN A 225     -26.845   9.798 -77.813  1.00  0.370          C  
ATOM   3585  CD  GLN A 225     -27.254   9.736 -76.365  1.00  0.370          C  
ATOM   3586  OE1 GLN A 225     -26.682   8.959 -75.595  1.00  0.370          O  
ATOM   3587  NE2 GLN A 225     -28.234  10.542 -75.983  1.00  0.370          N  
ATOM   3588  H   GLN A 225     -26.761   7.494 -79.552  1.00  0.320          H  
ATOM   3589  HA  GLN A 225     -25.313   9.892 -80.048  1.00  0.310          H  
ATOM   3590 1HB  GLN A 225     -25.544   8.127 -77.591  1.00  0.440          H  
ATOM   3591 2HB  GLN A 225     -24.726   9.684 -77.560  1.00  0.440          H  
ATOM   3592 1HG  GLN A 225     -26.750  10.845 -78.091  1.00  0.440          H  
ATOM   3593 2HG  GLN A 225     -27.613   9.329 -78.414  1.00  0.440          H  
ATOM   3594 1HE2 GLN A 225     -28.544  10.537 -75.031  1.00  0.440          H  
ATOM   3595 2HE2 GLN A 225     -28.669  11.155 -76.644  1.00  0.440          H  
ATOM   3596  N   LYS A 226     -23.392   7.258 -79.520  1.00  0.240          N  
ATOM   3597  CA  LYS A 226     -22.033   6.742 -79.665  1.00  0.230          C  
ATOM   3598  C   LYS A 226     -21.584   6.672 -81.127  1.00  0.240          C  
ATOM   3599  O   LYS A 226     -20.435   6.993 -81.443  1.00  0.300          O  
ATOM   3600  CB  LYS A 226     -21.931   5.359 -79.016  1.00  0.330          C  
ATOM   3601  CG  LYS A 226     -22.017   5.396 -77.496  1.00  0.330          C  
ATOM   3602  CD  LYS A 226     -21.942   4.007 -76.877  1.00  0.330          C  
ATOM   3603  CE  LYS A 226     -22.057   4.069 -75.340  1.00  0.330          C  
ATOM   3604  NZ  LYS A 226     -20.854   4.685 -74.696  1.00  0.330          N  
ATOM   3605  H   LYS A 226     -24.143   6.629 -79.207  1.00  0.290          H  
ATOM   3606  HA  LYS A 226     -21.358   7.419 -79.145  1.00  0.280          H  
ATOM   3607 1HB  LYS A 226     -22.747   4.728 -79.385  1.00  0.390          H  
ATOM   3608 2HB  LYS A 226     -20.992   4.887 -79.302  1.00  0.390          H  
ATOM   3609 1HG  LYS A 226     -21.210   6.015 -77.115  1.00  0.390          H  
ATOM   3610 2HG  LYS A 226     -22.968   5.854 -77.210  1.00  0.390          H  
ATOM   3611 1HD  LYS A 226     -22.772   3.407 -77.259  1.00  0.390          H  
ATOM   3612 2HD  LYS A 226     -21.006   3.520 -77.154  1.00  0.390          H  
ATOM   3613 1HE  LYS A 226     -22.929   4.660 -75.078  1.00  0.390          H  
ATOM   3614 2HE  LYS A 226     -22.186   3.068 -74.950  1.00  0.390          H  
ATOM   3615 1HZ  LYS A 226     -20.988   4.701 -73.692  1.00  0.390          H  
ATOM   3616 2HZ  LYS A 226     -20.034   4.136 -74.917  1.00  0.390          H  
ATOM   3617 3HZ  LYS A 226     -20.728   5.626 -75.028  1.00  0.390          H  
ATOM   3618  N   ASN A 227     -22.498   6.271 -82.009  1.00  0.230          N  
ATOM   3619  CA  ASN A 227     -22.249   6.100 -83.431  1.00  0.230          C  
ATOM   3620  C   ASN A 227     -22.131   7.431 -84.165  1.00  0.220          C  
ATOM   3621  O   ASN A 227     -21.329   7.561 -85.094  1.00  0.220          O  
ATOM   3622  CB  ASN A 227     -23.339   5.216 -84.025  1.00  0.320          C  
ATOM   3623  CG  ASN A 227     -23.143   4.860 -85.466  1.00  0.320          C  
ATOM   3624  OD1 ASN A 227     -22.019   4.630 -85.908  1.00  0.320          O  
ATOM   3625  ND2 ASN A 227     -24.224   4.791 -86.199  1.00  0.320          N  
ATOM   3626  H   ASN A 227     -23.420   6.014 -81.665  1.00  0.280          H  
ATOM   3627  HA  ASN A 227     -21.296   5.583 -83.548  1.00  0.280          H  
ATOM   3628 1HB  ASN A 227     -23.405   4.298 -83.442  1.00  0.390          H  
ATOM   3629 2HB  ASN A 227     -24.299   5.724 -83.922  1.00  0.390          H  
ATOM   3630 1HD2 ASN A 227     -24.170   4.538 -87.166  1.00  0.390          H  
ATOM   3631 2HD2 ASN A 227     -25.118   4.992 -85.786  1.00  0.390          H  
ATOM   3632  N   ASN A 228     -22.855   8.452 -83.717  1.00  0.230          N  
ATOM   3633  CA  ASN A 228     -22.799   9.737 -84.385  1.00  0.230          C  
ATOM   3634  C   ASN A 228     -21.396  10.317 -84.414  1.00  0.220          C  
ATOM   3635  O   ASN A 228     -21.034  10.971 -85.390  1.00  0.250          O  
ATOM   3636  CB  ASN A 228     -23.752  10.726 -83.743  1.00  0.320          C  
ATOM   3637  CG  ASN A 228     -25.201  10.473 -84.090  1.00  0.320          C  
ATOM   3638  OD1 ASN A 228     -25.533   9.829 -85.094  1.00  0.320          O  
ATOM   3639  ND2 ASN A 228     -26.080  10.980 -83.266  1.00  0.320          N  
ATOM   3640  H   ASN A 228     -23.526   8.308 -82.962  1.00  0.280          H  
ATOM   3641  HA  ASN A 228     -23.105   9.596 -85.416  1.00  0.280          H  
ATOM   3642 1HB  ASN A 228     -23.643  10.666 -82.655  1.00  0.390          H  
ATOM   3643 2HB  ASN A 228     -23.486  11.738 -84.044  1.00  0.390          H  
ATOM   3644 1HD2 ASN A 228     -27.055  10.851 -83.438  1.00  0.390          H  
ATOM   3645 2HD2 ASN A 228     -25.778  11.494 -82.465  1.00  0.390          H  
ATOM   3646  N   ARG A 229     -20.580  10.081 -83.388  1.00  0.230          N  
ATOM   3647  CA  ARG A 229     -19.245  10.649 -83.429  1.00  0.230          C  
ATOM   3648  C   ARG A 229     -18.433  10.008 -84.558  1.00  0.200          C  
ATOM   3649  O   ARG A 229     -17.741  10.708 -85.297  1.00  0.210          O  
ATOM   3650  CB  ARG A 229     -18.559  10.522 -82.088  1.00  0.320          C  
ATOM   3651  CG  ARG A 229     -17.227  11.208 -82.021  1.00  0.320          C  
ATOM   3652  CD  ARG A 229     -16.696  11.275 -80.652  1.00  0.320          C  
ATOM   3653  NE  ARG A 229     -15.388  11.889 -80.668  1.00  0.320          N  
ATOM   3654  CZ  ARG A 229     -14.479  11.908 -79.686  1.00  0.320          C  
ATOM   3655  NH1 ARG A 229     -14.667  11.321 -78.514  1.00  0.320          N  
ATOM   3656  NH2 ARG A 229     -13.383  12.555 -79.951  1.00  0.320          N  
ATOM   3657  H   ARG A 229     -20.898   9.534 -82.590  1.00  0.280          H  
ATOM   3658  HA  ARG A 229     -19.336  11.714 -83.645  1.00  0.280          H  
ATOM   3659 1HB  ARG A 229     -19.196  10.945 -81.313  1.00  0.390          H  
ATOM   3660 2HB  ARG A 229     -18.414   9.467 -81.851  1.00  0.390          H  
ATOM   3661 1HG  ARG A 229     -16.511  10.660 -82.628  1.00  0.390          H  
ATOM   3662 2HG  ARG A 229     -17.308  12.224 -82.402  1.00  0.390          H  
ATOM   3663 1HD  ARG A 229     -17.353  11.895 -80.044  1.00  0.390          H  
ATOM   3664 2HD  ARG A 229     -16.629  10.284 -80.217  1.00  0.390          H  
ATOM   3665  HE  ARG A 229     -15.109  12.413 -81.512  1.00  0.390          H  
ATOM   3666 1HH1 ARG A 229     -15.517  10.826 -78.317  1.00  0.390          H  
ATOM   3667 2HH1 ARG A 229     -13.923  11.375 -77.795  1.00  0.390          H  
ATOM   3668 1HH2 ARG A 229     -13.316  12.986 -80.882  1.00  0.390          H  
ATOM   3669 2HH2 ARG A 229     -12.648  12.666 -79.246  1.00  0.390          H  
ATOM   3670  N   LEU A 230     -18.537   8.687 -84.728  1.00  0.180          N  
ATOM   3671  CA  LEU A 230     -17.816   8.021 -85.805  1.00  0.170          C  
ATOM   3672  C   LEU A 230     -18.318   8.506 -87.162  1.00  0.180          C  
ATOM   3673  O   LEU A 230     -17.524   8.686 -88.101  1.00  0.180          O  
ATOM   3674  CB  LEU A 230     -17.980   6.495 -85.732  1.00  0.240          C  
ATOM   3675  CG  LEU A 230     -17.238   5.647 -86.838  1.00  0.240          C  
ATOM   3676  CD1 LEU A 230     -15.727   5.880 -86.774  1.00  0.240          C  
ATOM   3677  CD2 LEU A 230     -17.569   4.182 -86.632  1.00  0.240          C  
ATOM   3678  H   LEU A 230     -19.110   8.140 -84.095  1.00  0.220          H  
ATOM   3679  HA  LEU A 230     -16.766   8.279 -85.708  1.00  0.200          H  
ATOM   3680 1HB  LEU A 230     -17.626   6.157 -84.761  1.00  0.290          H  
ATOM   3681 2HB  LEU A 230     -19.052   6.265 -85.798  1.00  0.290          H  
ATOM   3682  HG  LEU A 230     -17.583   5.951 -87.830  1.00  0.290          H  
ATOM   3683 1HD1 LEU A 230     -15.249   5.277 -87.540  1.00  0.290          H  
ATOM   3684 2HD1 LEU A 230     -15.484   6.926 -86.948  1.00  0.290          H  
ATOM   3685 3HD1 LEU A 230     -15.368   5.587 -85.808  1.00  0.290          H  
ATOM   3686 1HD2 LEU A 230     -17.079   3.580 -87.399  1.00  0.290          H  
ATOM   3687 2HD2 LEU A 230     -17.231   3.866 -85.646  1.00  0.290          H  
ATOM   3688 3HD2 LEU A 230     -18.648   4.052 -86.706  1.00  0.290          H  
ATOM   3689  N   LEU A 231     -19.641   8.680 -87.284  1.00  0.200          N  
ATOM   3690  CA  LEU A 231     -20.224   9.102 -88.548  1.00  0.220          C  
ATOM   3691  C   LEU A 231     -19.732  10.509 -88.929  1.00  0.220          C  
ATOM   3692  O   LEU A 231     -19.386  10.745 -90.094  1.00  0.230          O  
ATOM   3693  CB  LEU A 231     -21.767   9.109 -88.451  1.00  0.300          C  
ATOM   3694  CG  LEU A 231     -22.506   7.707 -88.242  1.00  0.300          C  
ATOM   3695  CD1 LEU A 231     -23.995   7.948 -88.034  1.00  0.300          C  
ATOM   3696  CD2 LEU A 231     -22.271   6.791 -89.388  1.00  0.300          C  
ATOM   3697  H   LEU A 231     -20.243   8.477 -86.478  1.00  0.240          H  
ATOM   3698  HA  LEU A 231     -19.902   8.417 -89.325  1.00  0.260          H  
ATOM   3699 1HB  LEU A 231     -22.042   9.750 -87.617  1.00  0.360          H  
ATOM   3700 2HB  LEU A 231     -22.163   9.559 -89.359  1.00  0.360          H  
ATOM   3701  HG  LEU A 231     -22.123   7.234 -87.351  1.00  0.360          H  
ATOM   3702 1HD1 LEU A 231     -24.496   6.999 -87.867  1.00  0.360          H  
ATOM   3703 2HD1 LEU A 231     -24.155   8.588 -87.174  1.00  0.360          H  
ATOM   3704 3HD1 LEU A 231     -24.413   8.423 -88.917  1.00  0.360          H  
ATOM   3705 1HD2 LEU A 231     -22.771   5.840 -89.204  1.00  0.360          H  
ATOM   3706 2HD2 LEU A 231     -22.649   7.228 -90.310  1.00  0.360          H  
ATOM   3707 3HD2 LEU A 231     -21.221   6.623 -89.464  1.00  0.360          H  
ATOM   3708  N   GLU A 232     -19.637  11.425 -87.949  1.00  0.210          N  
ATOM   3709  CA  GLU A 232     -19.148  12.772 -88.234  1.00  0.210          C  
ATOM   3710  C   GLU A 232     -17.662  12.771 -88.575  1.00  0.200          C  
ATOM   3711  O   GLU A 232     -17.237  13.509 -89.469  1.00  0.210          O  
ATOM   3712  CB  GLU A 232     -19.452  13.722 -87.080  1.00  0.290          C  
ATOM   3713  CG  GLU A 232     -20.949  14.041 -86.925  1.00  0.290          C  
ATOM   3714  CD  GLU A 232     -21.534  14.687 -88.151  1.00  0.290          C  
ATOM   3715  OE1 GLU A 232     -20.866  15.487 -88.764  1.00  0.290          O  
ATOM   3716  OE2 GLU A 232     -22.650  14.377 -88.488  1.00  0.290          O  
ATOM   3717  H   GLU A 232     -19.979  11.199 -87.008  1.00  0.250          H  
ATOM   3718  HA  GLU A 232     -19.682  13.143 -89.108  1.00  0.250          H  
ATOM   3719 1HB  GLU A 232     -19.109  13.266 -86.148  1.00  0.350          H  
ATOM   3720 2HB  GLU A 232     -18.906  14.655 -87.215  1.00  0.350          H  
ATOM   3721 1HG  GLU A 232     -21.483  13.113 -86.735  1.00  0.350          H  
ATOM   3722 2HG  GLU A 232     -21.100  14.688 -86.074  1.00  0.350          H  
ATOM   3723  N   ILE A 233     -16.876  11.909 -87.916  1.00  0.180          N  
ATOM   3724  CA  ILE A 233     -15.460  11.811 -88.233  1.00  0.180          C  
ATOM   3725  C   ILE A 233     -15.339  11.320 -89.675  1.00  0.210          C  
ATOM   3726  O   ILE A 233     -14.557  11.864 -90.453  1.00  0.240          O  
ATOM   3727  CB  ILE A 233     -14.702  10.880 -87.241  1.00  0.250          C  
ATOM   3728  CG1 ILE A 233     -14.669  11.548 -85.825  1.00  0.250          C  
ATOM   3729  CG2 ILE A 233     -13.274  10.591 -87.739  1.00  0.250          C  
ATOM   3730  CD1 ILE A 233     -14.221  10.639 -84.681  1.00  0.250          C  
ATOM   3731  H   ILE A 233     -17.271  11.353 -87.149  1.00  0.220          H  
ATOM   3732  HA  ILE A 233     -15.018  12.805 -88.171  1.00  0.220          H  
ATOM   3733  HB  ILE A 233     -15.252   9.942 -87.151  1.00  0.300          H  
ATOM   3734 1HG1 ILE A 233     -13.999  12.410 -85.861  1.00  0.300          H  
ATOM   3735 2HG1 ILE A 233     -15.661  11.900 -85.600  1.00  0.300          H  
ATOM   3736 1HG2 ILE A 233     -12.759   9.930 -87.052  1.00  0.300          H  
ATOM   3737 2HG2 ILE A 233     -13.312  10.117 -88.714  1.00  0.300          H  
ATOM   3738 3HG2 ILE A 233     -12.728  11.521 -87.813  1.00  0.300          H  
ATOM   3739 1HD1 ILE A 233     -14.245  11.192 -83.746  1.00  0.300          H  
ATOM   3740 2HD1 ILE A 233     -14.894   9.783 -84.608  1.00  0.300          H  
ATOM   3741 3HD1 ILE A 233     -13.216  10.300 -84.857  1.00  0.300          H  
ATOM   3742  N   THR A 234     -16.114  10.298 -90.037  1.00  0.210          N  
ATOM   3743  CA  THR A 234     -16.072   9.745 -91.380  1.00  0.230          C  
ATOM   3744  C   THR A 234     -16.367  10.833 -92.402  1.00  0.240          C  
ATOM   3745  O   THR A 234     -15.649  10.963 -93.401  1.00  0.250          O  
ATOM   3746  CB  THR A 234     -17.093   8.597 -91.523  1.00  0.310          C  
ATOM   3747  OG1 THR A 234     -16.781   7.572 -90.565  1.00  0.310          O  
ATOM   3748  CG2 THR A 234     -17.035   8.003 -92.953  1.00  0.310          C  
ATOM   3749  H   THR A 234     -16.731   9.868 -89.347  1.00  0.250          H  
ATOM   3750  HA  THR A 234     -15.076   9.371 -91.573  1.00  0.280          H  
ATOM   3751  HB  THR A 234     -18.094   8.964 -91.330  1.00  0.380          H  
ATOM   3752  HG1 THR A 234     -16.941   7.930 -89.659  1.00  0.380          H  
ATOM   3753 1HG2 THR A 234     -17.747   7.191 -93.036  1.00  0.380          H  
ATOM   3754 2HG2 THR A 234     -17.285   8.768 -93.689  1.00  0.380          H  
ATOM   3755 3HG2 THR A 234     -16.045   7.632 -93.165  1.00  0.380          H  
ATOM   3756  N   ARG A 235     -17.418  11.629 -92.159  1.00  0.240          N  
ATOM   3757  CA  ARG A 235     -17.775  12.705 -93.067  1.00  0.250          C  
ATOM   3758  C   ARG A 235     -16.641  13.699 -93.256  1.00  0.250          C  
ATOM   3759  O   ARG A 235     -16.288  14.022 -94.395  1.00  0.260          O  
ATOM   3760  CB  ARG A 235     -18.997  13.467 -92.566  1.00  0.350          C  
ATOM   3761  CG  ARG A 235     -19.439  14.643 -93.467  1.00  0.350          C  
ATOM   3762  CD  ARG A 235     -20.558  15.448 -92.862  1.00  0.350          C  
ATOM   3763  NE  ARG A 235     -20.188  16.043 -91.563  1.00  0.350          N  
ATOM   3764  CZ  ARG A 235     -19.402  17.127 -91.358  1.00  0.350          C  
ATOM   3765  NH1 ARG A 235     -18.848  17.795 -92.358  1.00  0.350          N  
ATOM   3766  NH2 ARG A 235     -19.202  17.499 -90.110  1.00  0.350          N  
ATOM   3767  H   ARG A 235     -18.000  11.447 -91.335  1.00  0.290          H  
ATOM   3768  HA  ARG A 235     -18.014  12.265 -94.034  1.00  0.300          H  
ATOM   3769 1HB  ARG A 235     -19.835  12.782 -92.461  1.00  0.420          H  
ATOM   3770 2HB  ARG A 235     -18.784  13.868 -91.575  1.00  0.420          H  
ATOM   3771 1HG  ARG A 235     -18.599  15.308 -93.646  1.00  0.420          H  
ATOM   3772 2HG  ARG A 235     -19.786  14.247 -94.422  1.00  0.420          H  
ATOM   3773 1HD  ARG A 235     -20.845  16.248 -93.540  1.00  0.420          H  
ATOM   3774 2HD  ARG A 235     -21.416  14.794 -92.696  1.00  0.420          H  
ATOM   3775  HE  ARG A 235     -20.586  15.619 -90.706  1.00  0.420          H  
ATOM   3776 1HH1 ARG A 235     -19.010  17.508 -93.310  1.00  0.420          H  
ATOM   3777 2HH1 ARG A 235     -18.268  18.600 -92.165  1.00  0.420          H  
ATOM   3778 1HH2 ARG A 235     -19.655  16.945 -89.365  1.00  0.420          H  
ATOM   3779 2HH2 ARG A 235     -18.617  18.290 -89.887  1.00  0.420          H  
ATOM   3780  N   GLU A 236     -16.061  14.195 -92.157  1.00  0.230          N  
ATOM   3781  CA  GLU A 236     -15.013  15.198 -92.282  1.00  0.230          C  
ATOM   3782  C   GLU A 236     -13.795  14.689 -93.038  1.00  0.230          C  
ATOM   3783  O   GLU A 236     -13.203  15.432 -93.833  1.00  0.270          O  
ATOM   3784  CB  GLU A 236     -14.570  15.698 -90.904  1.00  0.320          C  
ATOM   3785  CG  GLU A 236     -15.585  16.587 -90.178  1.00  0.320          C  
ATOM   3786  CD  GLU A 236     -15.099  17.001 -88.816  1.00  0.320          C  
ATOM   3787  OE1 GLU A 236     -14.225  16.337 -88.310  1.00  0.320          O  
ATOM   3788  OE2 GLU A 236     -15.557  17.994 -88.295  1.00  0.320          O  
ATOM   3789  H   GLU A 236     -16.377  13.887 -91.228  1.00  0.280          H  
ATOM   3790  HA  GLU A 236     -15.424  16.041 -92.834  1.00  0.280          H  
ATOM   3791 1HB  GLU A 236     -14.375  14.831 -90.264  1.00  0.390          H  
ATOM   3792 2HB  GLU A 236     -13.635  16.249 -90.999  1.00  0.390          H  
ATOM   3793 1HG  GLU A 236     -15.779  17.474 -90.777  1.00  0.390          H  
ATOM   3794 2HG  GLU A 236     -16.521  16.036 -90.075  1.00  0.390          H  
ATOM   3795  N   PHE A 237     -13.417  13.437 -92.802  1.00  0.210          N  
ATOM   3796  CA  PHE A 237     -12.260  12.885 -93.472  1.00  0.220          C  
ATOM   3797  C   PHE A 237     -12.539  12.595 -94.942  1.00  0.240          C  
ATOM   3798  O   PHE A 237     -11.666  12.806 -95.788  1.00  0.260          O  
ATOM   3799  CB  PHE A 237     -11.721  11.721 -92.654  1.00  0.300          C  
ATOM   3800  CG  PHE A 237     -10.908  12.268 -91.494  1.00  0.300          C  
ATOM   3801  CD1 PHE A 237     -11.462  12.573 -90.271  1.00  0.300          C  
ATOM   3802  CD2 PHE A 237      -9.575  12.495 -91.647  1.00  0.300          C  
ATOM   3803  CE1 PHE A 237     -10.711  13.082 -89.270  1.00  0.300          C  
ATOM   3804  CE2 PHE A 237      -8.825  13.000 -90.651  1.00  0.300          C  
ATOM   3805  CZ  PHE A 237      -9.400  13.291 -89.469  1.00  0.300          C  
ATOM   3806  H   PHE A 237     -13.919  12.882 -92.097  1.00  0.250          H  
ATOM   3807  HA  PHE A 237     -11.479  13.644 -93.443  1.00  0.260          H  
ATOM   3808 1HB  PHE A 237     -12.555  11.130 -92.257  1.00  0.360          H  
ATOM   3809 2HB  PHE A 237     -11.095  11.077 -93.257  1.00  0.360          H  
ATOM   3810  HD1 PHE A 237     -12.485  12.427 -90.100  1.00  0.360          H  
ATOM   3811  HD2 PHE A 237      -9.126  12.272 -92.564  1.00  0.360          H  
ATOM   3812  HE1 PHE A 237     -11.167  13.327 -88.310  1.00  0.360          H  
ATOM   3813  HE2 PHE A 237      -7.759  13.176 -90.800  1.00  0.360          H  
ATOM   3814  HZ  PHE A 237      -8.824  13.687 -88.700  1.00  0.360          H  
ATOM   3815  N   SER A 238     -13.745  12.144 -95.283  1.00  0.260          N  
ATOM   3816  CA  SER A 238     -14.057  11.916 -96.685  1.00  0.310          C  
ATOM   3817  C   SER A 238     -13.997  13.256 -97.448  1.00  0.310          C  
ATOM   3818  O   SER A 238     -13.319  13.386 -98.474  1.00  0.370          O  
ATOM   3819  CB  SER A 238     -15.411  11.244 -96.786  1.00  0.410          C  
ATOM   3820  OG  SER A 238     -15.764  10.972 -98.113  1.00  0.410          O  
ATOM   3821  H   SER A 238     -14.445  11.911 -94.570  1.00  0.310          H  
ATOM   3822  HA  SER A 238     -13.312  11.247 -97.108  1.00  0.370          H  
ATOM   3823 1HB  SER A 238     -15.387  10.310 -96.221  1.00  0.500          H  
ATOM   3824 2HB  SER A 238     -16.171  11.875 -96.324  1.00  0.500          H  
ATOM   3825  HG  SER A 238     -16.535  10.356 -98.048  1.00  0.500          H  
ATOM   3826  N   VAL A 239     -14.624  14.294 -96.886  1.00  0.300          N  
ATOM   3827  CA  VAL A 239     -14.677  15.618 -97.506  1.00  0.330          C  
ATOM   3828  C   VAL A 239     -13.300  16.246 -97.699  1.00  0.320          C  
ATOM   3829  O   VAL A 239     -13.032  16.854 -98.739  1.00  0.360          O  
ATOM   3830  CB  VAL A 239     -15.582  16.563 -96.683  1.00  0.450          C  
ATOM   3831  CG1 VAL A 239     -15.474  18.022 -97.193  1.00  0.450          C  
ATOM   3832  CG2 VAL A 239     -17.030  16.081 -96.802  1.00  0.450          C  
ATOM   3833  H   VAL A 239     -15.135  14.130 -96.014  1.00  0.360          H  
ATOM   3834  HA  VAL A 239     -15.132  15.502 -98.488  1.00  0.400          H  
ATOM   3835  HB  VAL A 239     -15.268  16.540 -95.636  1.00  0.540          H  
ATOM   3836 1HG1 VAL A 239     -16.124  18.658 -96.597  1.00  0.540          H  
ATOM   3837 2HG1 VAL A 239     -14.450  18.387 -97.103  1.00  0.540          H  
ATOM   3838 3HG1 VAL A 239     -15.780  18.067 -98.238  1.00  0.540          H  
ATOM   3839 1HG2 VAL A 239     -17.679  16.726 -96.215  1.00  0.540          H  
ATOM   3840 2HG2 VAL A 239     -17.335  16.110 -97.847  1.00  0.540          H  
ATOM   3841 3HG2 VAL A 239     -17.113  15.064 -96.439  1.00  0.540          H  
ATOM   3842  N   ASN A 240     -12.428  16.112 -96.705  1.00  0.300          N  
ATOM   3843  CA  ASN A 240     -11.106  16.707 -96.763  1.00  0.300          C  
ATOM   3844  C   ASN A 240     -10.005  15.725 -97.208  1.00  0.300          C  
ATOM   3845  O   ASN A 240      -8.811  15.978 -97.010  1.00  0.290          O  
ATOM   3846  CB  ASN A 240     -10.806  17.323 -95.422  1.00  0.420          C  
ATOM   3847  CG  ASN A 240     -11.718  18.495 -95.142  1.00  0.420          C  
ATOM   3848  OD1 ASN A 240     -11.541  19.601 -95.675  1.00  0.420          O  
ATOM   3849  ND2 ASN A 240     -12.713  18.263 -94.321  1.00  0.420          N  
ATOM   3850  H   ASN A 240     -12.712  15.632 -95.845  1.00  0.360          H  
ATOM   3851  HA  ASN A 240     -11.130  17.509 -97.501  1.00  0.360          H  
ATOM   3852 1HB  ASN A 240     -10.913  16.576 -94.633  1.00  0.500          H  
ATOM   3853 2HB  ASN A 240      -9.788  17.672 -95.413  1.00  0.500          H  
ATOM   3854 1HD2 ASN A 240     -13.359  18.992 -94.100  1.00  0.500          H  
ATOM   3855 2HD2 ASN A 240     -12.834  17.332 -93.925  1.00  0.500          H  
ATOM   3856  N   ALA A 241     -10.399  14.594 -97.803  1.00  0.330          N  
ATOM   3857  CA  ALA A 241      -9.476  13.597 -98.340  1.00  0.350          C  
ATOM   3858  C   ALA A 241      -8.416  13.130 -97.344  1.00  0.310          C  
ATOM   3859  O   ALA A 241      -7.245  12.976 -97.695  1.00  0.330          O  
ATOM   3860  CB  ALA A 241      -8.787  14.147 -99.582  1.00  0.480          C  
ATOM   3861  H   ALA A 241     -11.400  14.397 -97.926  1.00  0.400          H  
ATOM   3862  HA  ALA A 241     -10.073  12.731 -98.621  1.00  0.420          H  
ATOM   3863 1HB  ALA A 241      -8.142  13.381-100.010  1.00  0.580          H  
ATOM   3864 2HB  ALA A 241      -9.543  14.436-100.311  1.00  0.580          H  
ATOM   3865 3HB  ALA A 241      -8.188  15.016 -99.315  1.00  0.580          H  
ATOM   3866  N   GLY A 242      -8.822  12.906 -96.108  1.00  0.250          N  
ATOM   3867  CA  GLY A 242      -7.931  12.395 -95.084  1.00  0.220          C  
ATOM   3868  C   GLY A 242      -7.217  13.429 -94.199  1.00  0.210          C  
ATOM   3869  O   GLY A 242      -6.670  13.043 -93.164  1.00  0.210          O  
ATOM   3870  H   GLY A 242      -9.813  13.053 -95.902  1.00  0.300          H  
ATOM   3871 1HA  GLY A 242      -8.484  11.693 -94.470  1.00  0.260          H  
ATOM   3872 2HA  GLY A 242      -7.171  11.793 -95.579  1.00  0.260          H  
ATOM   3873  N   VAL A 243      -7.188  14.725 -94.561  1.00  0.210          N  
ATOM   3874  CA  VAL A 243      -6.482  15.680 -93.688  1.00  0.210          C  
ATOM   3875  C   VAL A 243      -7.308  16.908 -93.337  1.00  0.200          C  
ATOM   3876  O   VAL A 243      -7.683  17.691 -94.207  1.00  0.230          O  
ATOM   3877  CB  VAL A 243      -5.152  16.153 -94.324  1.00  0.290          C  
ATOM   3878  CG1 VAL A 243      -4.426  17.160 -93.361  1.00  0.290          C  
ATOM   3879  CG2 VAL A 243      -4.277  14.946 -94.621  1.00  0.290          C  
ATOM   3880  H   VAL A 243      -7.651  15.038 -95.427  1.00  0.250          H  
ATOM   3881  HA  VAL A 243      -6.238  15.173 -92.763  1.00  0.250          H  
ATOM   3882  HB  VAL A 243      -5.364  16.682 -95.253  1.00  0.350          H  
ATOM   3883 1HG1 VAL A 243      -3.505  17.494 -93.817  1.00  0.350          H  
ATOM   3884 2HG1 VAL A 243      -5.053  18.029 -93.173  1.00  0.350          H  
ATOM   3885 3HG1 VAL A 243      -4.206  16.667 -92.417  1.00  0.350          H  
ATOM   3886 1HG2 VAL A 243      -3.351  15.268 -95.071  1.00  0.350          H  
ATOM   3887 2HG2 VAL A 243      -4.079  14.427 -93.707  1.00  0.350          H  
ATOM   3888 3HG2 VAL A 243      -4.790  14.279 -95.309  1.00  0.350          H  
ATOM   3889  N   THR A 244      -7.505  17.156 -92.050  1.00  0.180          N  
ATOM   3890  CA  THR A 244      -8.312  18.310 -91.675  1.00  0.220          C  
ATOM   3891  C   THR A 244      -7.678  19.246 -90.653  1.00  0.170          C  
ATOM   3892  O   THR A 244      -6.998  18.835 -89.701  1.00  0.150          O  
ATOM   3893  CB  THR A 244      -9.706  17.861 -91.194  1.00  0.290          C  
ATOM   3894  OG1 THR A 244     -10.473  19.016 -90.850  1.00  0.290          O  
ATOM   3895  CG2 THR A 244      -9.602  16.941 -89.987  1.00  0.290          C  
ATOM   3896  H   THR A 244      -7.133  16.501 -91.357  1.00  0.220          H  
ATOM   3897  HA  THR A 244      -8.478  18.906 -92.572  1.00  0.260          H  
ATOM   3898  HB  THR A 244     -10.206  17.330 -92.007  1.00  0.350          H  
ATOM   3899  HG1 THR A 244     -11.402  18.774 -90.765  1.00  0.350          H  
ATOM   3900 1HG2 THR A 244     -10.602  16.634 -89.676  1.00  0.350          H  
ATOM   3901 2HG2 THR A 244      -9.019  16.063 -90.256  1.00  0.350          H  
ATOM   3902 3HG2 THR A 244      -9.116  17.464 -89.168  1.00  0.350          H  
ATOM   3903  N   THR A 245      -7.897  20.530 -90.895  1.00  0.180          N  
ATOM   3904  CA  THR A 245      -7.450  21.588 -90.006  1.00  0.170          C  
ATOM   3905  C   THR A 245      -8.485  22.726 -90.095  1.00  0.190          C  
ATOM   3906  O   THR A 245      -8.969  23.012 -91.194  1.00  0.240          O  
ATOM   3907  CB  THR A 245      -6.034  22.068 -90.399  1.00  0.240          C  
ATOM   3908  OG1 THR A 245      -5.579  23.052 -89.471  1.00  0.240          O  
ATOM   3909  CG2 THR A 245      -6.024  22.652 -91.793  1.00  0.240          C  
ATOM   3910  H   THR A 245      -8.445  20.752 -91.718  1.00  0.220          H  
ATOM   3911  HA  THR A 245      -7.374  21.185 -89.009  1.00  0.200          H  
ATOM   3912  HB  THR A 245      -5.361  21.220 -90.362  1.00  0.290          H  
ATOM   3913  HG1 THR A 245      -5.231  22.589 -88.665  1.00  0.290          H  
ATOM   3914 1HG2 THR A 245      -5.013  22.962 -92.035  1.00  0.290          H  
ATOM   3915 2HG2 THR A 245      -6.354  21.898 -92.505  1.00  0.290          H  
ATOM   3916 3HG2 THR A 245      -6.676  23.514 -91.848  1.00  0.290          H  
ATOM   3917  N   PRO A 246      -8.873  23.368 -88.982  1.00  0.170          N  
ATOM   3918  CA  PRO A 246      -8.551  23.157 -87.578  1.00  0.150          C  
ATOM   3919  C   PRO A 246      -8.975  21.770 -87.147  1.00  0.130          C  
ATOM   3920  O   PRO A 246      -9.924  21.222 -87.706  1.00  0.140          O  
ATOM   3921  CB  PRO A 246      -9.427  24.209 -86.872  1.00  0.220          C  
ATOM   3922  CG  PRO A 246      -9.685  25.262 -87.927  1.00  0.220          C  
ATOM   3923  CD  PRO A 246      -9.787  24.482 -89.211  1.00  0.220          C  
ATOM   3924  HA  PRO A 246      -7.474  23.322 -87.421  1.00  0.180          H  
ATOM   3925 1HB  PRO A 246     -10.355  23.730 -86.524  1.00  0.270          H  
ATOM   3926 2HB  PRO A 246      -8.931  24.589 -85.977  1.00  0.270          H  
ATOM   3927 1HG  PRO A 246     -10.608  25.812 -87.693  1.00  0.270          H  
ATOM   3928 2HG  PRO A 246      -8.874  25.999 -87.952  1.00  0.270          H  
ATOM   3929 1HD  PRO A 246     -10.808  24.098 -89.363  1.00  0.270          H  
ATOM   3930 2HD  PRO A 246      -9.443  25.087 -90.065  1.00  0.270          H  
ATOM   3931  N   VAL A 247      -8.281  21.193 -86.187  1.00  0.130          N  
ATOM   3932  CA  VAL A 247      -8.712  19.878 -85.750  1.00  0.130          C  
ATOM   3933  C   VAL A 247     -10.034  20.036 -85.026  1.00  0.140          C  
ATOM   3934  O   VAL A 247     -10.147  20.820 -84.079  1.00  0.140          O  
ATOM   3935  CB  VAL A 247      -7.638  19.195 -84.887  1.00  0.180          C  
ATOM   3936  CG1 VAL A 247      -8.146  17.841 -84.315  1.00  0.180          C  
ATOM   3937  CG2 VAL A 247      -6.443  18.969 -85.779  1.00  0.180          C  
ATOM   3938  H   VAL A 247      -7.494  21.699 -85.769  1.00  0.160          H  
ATOM   3939  HA  VAL A 247      -8.872  19.255 -86.632  1.00  0.160          H  
ATOM   3940  HB  VAL A 247      -7.370  19.840 -84.050  1.00  0.220          H  
ATOM   3941 1HG1 VAL A 247      -7.359  17.374 -83.726  1.00  0.220          H  
ATOM   3942 2HG1 VAL A 247      -9.022  18.009 -83.675  1.00  0.220          H  
ATOM   3943 3HG1 VAL A 247      -8.423  17.181 -85.131  1.00  0.220          H  
ATOM   3944 1HG2 VAL A 247      -5.641  18.495 -85.227  1.00  0.220          H  
ATOM   3945 2HG2 VAL A 247      -6.738  18.342 -86.604  1.00  0.220          H  
ATOM   3946 3HG2 VAL A 247      -6.108  19.918 -86.166  1.00  0.220          H  
ATOM   3947  N   SER A 248     -11.025  19.290 -85.509  1.00  0.160          N  
ATOM   3948  CA  SER A 248     -12.401  19.331 -85.047  1.00  0.180          C  
ATOM   3949  C   SER A 248     -12.596  18.746 -83.676  1.00  0.140          C  
ATOM   3950  O   SER A 248     -11.743  18.011 -83.158  1.00  0.120          O  
ATOM   3951  CB  SER A 248     -13.281  18.572 -86.018  1.00  0.240          C  
ATOM   3952  OG  SER A 248     -13.033  17.177 -85.969  1.00  0.240          O  
ATOM   3953  H   SER A 248     -10.816  18.679 -86.286  1.00  0.190          H  
ATOM   3954  HA  SER A 248     -12.717  20.375 -85.025  1.00  0.220          H  
ATOM   3955 1HB  SER A 248     -14.331  18.763 -85.803  1.00  0.290          H  
ATOM   3956 2HB  SER A 248     -13.092  18.933 -87.029  1.00  0.290          H  
ATOM   3957  HG  SER A 248     -13.515  16.810 -86.761  1.00  0.290          H  
ATOM   3958  N   THR A 249     -13.774  19.037 -83.110  1.00  0.160          N  
ATOM   3959  CA  THR A 249     -14.180  18.569 -81.794  1.00  0.150          C  
ATOM   3960  C   THR A 249     -14.635  17.127 -81.842  1.00  0.130          C  
ATOM   3961  O   THR A 249     -14.873  16.496 -80.813  1.00  0.150          O  
ATOM   3962  CB  THR A 249     -15.287  19.474 -81.235  1.00  0.210          C  
ATOM   3963  OG1 THR A 249     -16.410  19.467 -82.135  1.00  0.210          O  
ATOM   3964  CG2 THR A 249     -14.746  20.897 -81.088  1.00  0.210          C  
ATOM   3965  H   THR A 249     -14.423  19.638 -83.603  1.00  0.190          H  
ATOM   3966  HA  THR A 249     -13.329  18.638 -81.129  1.00  0.180          H  
ATOM   3967  HB  THR A 249     -15.608  19.104 -80.261  1.00  0.260          H  
ATOM   3968  HG1 THR A 249     -16.899  18.640 -82.031  1.00  0.260          H  
ATOM   3969 1HG2 THR A 249     -15.528  21.544 -80.691  1.00  0.260          H  
ATOM   3970 2HG2 THR A 249     -13.899  20.891 -80.404  1.00  0.260          H  
ATOM   3971 3HG2 THR A 249     -14.423  21.273 -82.054  1.00  0.260          H  
ATOM   3972  N   TYR A 250     -14.802  16.623 -83.060  1.00  0.130          N  
ATOM   3973  CA  TYR A 250     -15.189  15.250 -83.273  1.00  0.130          C  
ATOM   3974  C   TYR A 250     -13.944  14.398 -83.202  1.00  0.140          C  
ATOM   3975  O   TYR A 250     -13.943  13.365 -82.534  1.00  0.150          O  
ATOM   3976  CB  TYR A 250     -15.892  15.072 -84.615  1.00  0.180          C  
ATOM   3977  CG  TYR A 250     -17.221  15.710 -84.641  1.00  0.180          C  
ATOM   3978  CD1 TYR A 250     -17.404  16.890 -85.329  1.00  0.180          C  
ATOM   3979  CD2 TYR A 250     -18.272  15.125 -83.955  1.00  0.180          C  
ATOM   3980  CE1 TYR A 250     -18.639  17.492 -85.332  1.00  0.180          C  
ATOM   3981  CE2 TYR A 250     -19.505  15.723 -83.956  1.00  0.180          C  
ATOM   3982  CZ  TYR A 250     -19.691  16.908 -84.642  1.00  0.180          C  
ATOM   3983  OH  TYR A 250     -20.924  17.514 -84.649  1.00  0.180          O  
ATOM   3984  H   TYR A 250     -14.612  17.223 -83.847  1.00  0.160          H  
ATOM   3985  HA  TYR A 250     -15.859  14.938 -82.472  1.00  0.160          H  
ATOM   3986 1HB  TYR A 250     -15.284  15.495 -85.420  1.00  0.220          H  
ATOM   3987 2HB  TYR A 250     -16.023  14.021 -84.819  1.00  0.220          H  
ATOM   3988  HD1 TYR A 250     -16.572  17.347 -85.870  1.00  0.220          H  
ATOM   3989  HD2 TYR A 250     -18.122  14.194 -83.414  1.00  0.220          H  
ATOM   3990  HE1 TYR A 250     -18.789  18.424 -85.875  1.00  0.220          H  
ATOM   3991  HE2 TYR A 250     -20.334  15.265 -83.416  1.00  0.220          H  
ATOM   3992  HH  TYR A 250     -21.554  16.962 -84.180  1.00  0.220          H  
ATOM   3993  N   MET A 251     -12.856  14.814 -83.872  1.00  0.150          N  
ATOM   3994  CA  MET A 251     -11.669  13.975 -83.778  1.00  0.200          C  
ATOM   3995  C   MET A 251     -11.118  13.971 -82.355  1.00  0.210          C  
ATOM   3996  O   MET A 251     -10.765  12.913 -81.833  1.00  0.320          O  
ATOM   3997  CB  MET A 251     -10.567  14.396 -84.721  1.00  0.260          C  
ATOM   3998  CG  MET A 251      -9.457  13.349 -84.811  1.00  0.260          C  
ATOM   3999  SD  MET A 251     -10.016  11.851 -85.661  1.00  0.260          S  
ATOM   4000  CE  MET A 251     -10.081  10.624 -84.337  1.00  0.260          C  
ATOM   4001  H   MET A 251     -12.879  15.654 -84.451  1.00  0.180          H  
ATOM   4002  HA  MET A 251     -11.961  12.957 -84.022  1.00  0.240          H  
ATOM   4003 1HB  MET A 251     -10.977  14.570 -85.716  1.00  0.310          H  
ATOM   4004 2HB  MET A 251     -10.129  15.333 -84.370  1.00  0.310          H  
ATOM   4005 1HG  MET A 251      -8.608  13.746 -85.303  1.00  0.310          H  
ATOM   4006 2HG  MET A 251      -9.137  13.065 -83.807  1.00  0.310          H  
ATOM   4007 1HE  MET A 251     -10.426   9.679 -84.733  1.00  0.310          H  
ATOM   4008 2HE  MET A 251      -9.087  10.496 -83.915  1.00  0.310          H  
ATOM   4009 3HE  MET A 251     -10.765  10.949 -83.554  1.00  0.310          H  
ATOM   4010  N   LEU A 252     -11.058  15.156 -81.731  1.00  0.140          N  
ATOM   4011  CA  LEU A 252     -10.621  15.312 -80.344  1.00  0.160          C  
ATOM   4012  C   LEU A 252     -11.463  16.344 -79.633  1.00  0.160          C  
ATOM   4013  O   LEU A 252     -11.546  17.488 -80.082  1.00  0.180          O  
ATOM   4014  CB  LEU A 252      -9.155  15.770 -80.237  1.00  0.220          C  
ATOM   4015  CG  LEU A 252      -8.063  14.793 -80.629  1.00  0.220          C  
ATOM   4016  CD1 LEU A 252      -6.748  15.550 -80.682  1.00  0.220          C  
ATOM   4017  CD2 LEU A 252      -7.993  13.668 -79.578  1.00  0.220          C  
ATOM   4018  H   LEU A 252     -11.330  16.003 -82.240  1.00  0.170          H  
ATOM   4019  HA  LEU A 252     -10.759  14.368 -79.824  1.00  0.190          H  
ATOM   4020 1HB  LEU A 252      -9.039  16.655 -80.861  1.00  0.260          H  
ATOM   4021 2HB  LEU A 252      -8.975  16.068 -79.196  1.00  0.260          H  
ATOM   4022  HG  LEU A 252      -8.266  14.368 -81.612  1.00  0.260          H  
ATOM   4023 1HD1 LEU A 252      -5.943  14.869 -80.951  1.00  0.260          H  
ATOM   4024 2HD1 LEU A 252      -6.818  16.343 -81.424  1.00  0.260          H  
ATOM   4025 3HD1 LEU A 252      -6.546  15.986 -79.711  1.00  0.260          H  
ATOM   4026 1HD2 LEU A 252      -7.215  12.991 -79.846  1.00  0.260          H  
ATOM   4027 2HD2 LEU A 252      -7.782  14.096 -78.597  1.00  0.260          H  
ATOM   4028 3HD2 LEU A 252      -8.933  13.124 -79.539  1.00  0.260          H  
ATOM   4029  N   THR A 253     -12.038  15.983 -78.496  1.00  0.160          N  
ATOM   4030  CA  THR A 253     -12.878  16.928 -77.760  1.00  0.170          C  
ATOM   4031  C   THR A 253     -11.952  17.837 -76.986  1.00  0.160          C  
ATOM   4032  O   THR A 253     -10.746  17.579 -76.949  1.00  0.150          O  
ATOM   4033  CB  THR A 253     -13.843  16.229 -76.785  1.00  0.230          C  
ATOM   4034  OG1 THR A 253     -13.099  15.586 -75.734  1.00  0.230          O  
ATOM   4035  CG2 THR A 253     -14.628  15.173 -77.546  1.00  0.230          C  
ATOM   4036  H   THR A 253     -11.899  15.030 -78.137  1.00  0.190          H  
ATOM   4037  HA  THR A 253     -13.457  17.523 -78.470  1.00  0.200          H  
ATOM   4038  HB  THR A 253     -14.527  16.955 -76.354  1.00  0.280          H  
ATOM   4039  HG1 THR A 253     -13.724  15.189 -75.108  1.00  0.280          H  
ATOM   4040 1HG2 THR A 253     -15.314  14.666 -76.871  1.00  0.280          H  
ATOM   4041 2HG2 THR A 253     -15.192  15.646 -78.349  1.00  0.280          H  
ATOM   4042 3HG2 THR A 253     -13.947  14.450 -77.968  1.00  0.280          H  
ATOM   4043  N   ASN A 254     -12.462  18.925 -76.395  1.00  0.170          N  
ATOM   4044  CA  ASN A 254     -11.542  19.781 -75.645  1.00  0.160          C  
ATOM   4045  C   ASN A 254     -10.932  19.053 -74.462  1.00  0.150          C  
ATOM   4046  O   ASN A 254      -9.762  19.271 -74.154  1.00  0.150          O  
ATOM   4047  CB  ASN A 254     -12.186  21.082 -75.197  1.00  0.230          C  
ATOM   4048  CG  ASN A 254     -12.347  22.107 -76.320  1.00  0.230          C  
ATOM   4049  OD1 ASN A 254     -11.694  22.024 -77.378  1.00  0.230          O  
ATOM   4050  ND2 ASN A 254     -13.203  23.070 -76.100  1.00  0.230          N  
ATOM   4051  H   ASN A 254     -13.450  19.133 -76.454  1.00  0.200          H  
ATOM   4052  HA  ASN A 254     -10.711  20.042 -76.300  1.00  0.190          H  
ATOM   4053 1HB  ASN A 254     -13.168  20.871 -74.772  1.00  0.270          H  
ATOM   4054 2HB  ASN A 254     -11.580  21.526 -74.405  1.00  0.270          H  
ATOM   4055 1HD2 ASN A 254     -13.354  23.774 -76.795  1.00  0.270          H  
ATOM   4056 2HD2 ASN A 254     -13.710  23.109 -75.237  1.00  0.270          H  
ATOM   4057  N   SER A 255     -11.694  18.166 -73.817  1.00  0.150          N  
ATOM   4058  CA  SER A 255     -11.154  17.440 -72.678  1.00  0.150          C  
ATOM   4059  C   SER A 255     -10.024  16.532 -73.137  1.00  0.140          C  
ATOM   4060  O   SER A 255      -8.970  16.461 -72.494  1.00  0.140          O  
ATOM   4061  CB  SER A 255     -12.238  16.609 -72.016  1.00  0.210          C  
ATOM   4062  OG  SER A 255     -13.230  17.423 -71.445  1.00  0.210          O  
ATOM   4063  H   SER A 255     -12.653  18.024 -74.096  1.00  0.180          H  
ATOM   4064  HA  SER A 255     -10.758  18.156 -71.958  1.00  0.180          H  
ATOM   4065 1HB  SER A 255     -12.687  15.946 -72.755  1.00  0.250          H  
ATOM   4066 2HB  SER A 255     -11.791  15.982 -71.246  1.00  0.250          H  
ATOM   4067  HG  SER A 255     -13.855  16.825 -71.024  1.00  0.250          H  
ATOM   4068  N   GLU A 256     -10.233  15.857 -74.269  1.00  0.140          N  
ATOM   4069  CA  GLU A 256      -9.233  14.961 -74.825  1.00  0.130          C  
ATOM   4070  C   GLU A 256      -7.980  15.730 -75.246  1.00  0.120          C  
ATOM   4071  O   GLU A 256      -6.862  15.296 -74.962  1.00  0.130          O  
ATOM   4072  CB  GLU A 256      -9.855  14.215 -75.993  1.00  0.190          C  
ATOM   4073  CG  GLU A 256     -10.945  13.203 -75.557  1.00  0.190          C  
ATOM   4074  CD  GLU A 256     -11.723  12.660 -76.697  1.00  0.190          C  
ATOM   4075  OE1 GLU A 256     -11.589  13.210 -77.764  1.00  0.190          O  
ATOM   4076  OE2 GLU A 256     -12.466  11.715 -76.522  1.00  0.190          O  
ATOM   4077  H   GLU A 256     -11.139  15.944 -74.734  1.00  0.170          H  
ATOM   4078  HA  GLU A 256      -8.951  14.239 -74.060  1.00  0.160          H  
ATOM   4079 1HB  GLU A 256     -10.309  14.934 -76.660  1.00  0.220          H  
ATOM   4080 2HB  GLU A 256      -9.085  13.707 -76.552  1.00  0.220          H  
ATOM   4081 1HG  GLU A 256     -10.493  12.387 -75.021  1.00  0.220          H  
ATOM   4082 2HG  GLU A 256     -11.622  13.698 -74.870  1.00  0.220          H  
ATOM   4083  N   LEU A 257      -8.152  16.910 -75.853  1.00  0.130          N  
ATOM   4084  CA  LEU A 257      -7.005  17.698 -76.267  1.00  0.140          C  
ATOM   4085  C   LEU A 257      -6.223  18.187 -75.056  1.00  0.140          C  
ATOM   4086  O   LEU A 257      -4.991  18.131 -75.056  1.00  0.150          O  
ATOM   4087  CB  LEU A 257      -7.437  18.868 -77.163  1.00  0.190          C  
ATOM   4088  CG  LEU A 257      -6.304  19.830 -77.677  1.00  0.190          C  
ATOM   4089  CD1 LEU A 257      -5.246  19.052 -78.476  1.00  0.190          C  
ATOM   4090  CD2 LEU A 257      -6.949  20.916 -78.564  1.00  0.190          C  
ATOM   4091  H   LEU A 257      -9.097  17.233 -76.081  1.00  0.160          H  
ATOM   4092  HA  LEU A 257      -6.361  17.047 -76.848  1.00  0.170          H  
ATOM   4093 1HB  LEU A 257      -7.960  18.460 -78.030  1.00  0.230          H  
ATOM   4094 2HB  LEU A 257      -8.151  19.472 -76.599  1.00  0.230          H  
ATOM   4095  HG  LEU A 257      -5.817  20.301 -76.827  1.00  0.230          H  
ATOM   4096 1HD1 LEU A 257      -4.485  19.745 -78.815  1.00  0.230          H  
ATOM   4097 2HD1 LEU A 257      -4.773  18.297 -77.851  1.00  0.230          H  
ATOM   4098 3HD1 LEU A 257      -5.711  18.573 -79.335  1.00  0.230          H  
ATOM   4099 1HD2 LEU A 257      -6.190  21.611 -78.921  1.00  0.230          H  
ATOM   4100 2HD2 LEU A 257      -7.440  20.447 -79.419  1.00  0.230          H  
ATOM   4101 3HD2 LEU A 257      -7.686  21.451 -77.985  1.00  0.230          H  
ATOM   4102  N   LEU A 258      -6.921  18.674 -74.024  1.00  0.140          N  
ATOM   4103  CA  LEU A 258      -6.246  19.146 -72.828  1.00  0.140          C  
ATOM   4104  C   LEU A 258      -5.484  18.014 -72.166  1.00  0.140          C  
ATOM   4105  O   LEU A 258      -4.362  18.225 -71.701  1.00  0.150          O  
ATOM   4106  CB  LEU A 258      -7.266  19.753 -71.861  1.00  0.200          C  
ATOM   4107  CG  LEU A 258      -7.890  21.111 -72.290  1.00  0.200          C  
ATOM   4108  CD1 LEU A 258      -9.067  21.432 -71.388  1.00  0.200          C  
ATOM   4109  CD2 LEU A 258      -6.834  22.218 -72.176  1.00  0.200          C  
ATOM   4110  H   LEU A 258      -7.942  18.735 -74.078  1.00  0.170          H  
ATOM   4111  HA  LEU A 258      -5.524  19.898 -73.117  1.00  0.170          H  
ATOM   4112 1HB  LEU A 258      -8.084  19.039 -71.747  1.00  0.240          H  
ATOM   4113 2HB  LEU A 258      -6.791  19.888 -70.891  1.00  0.240          H  
ATOM   4114  HG  LEU A 258      -8.244  21.050 -73.315  1.00  0.240          H  
ATOM   4115 1HD1 LEU A 258      -9.503  22.383 -71.691  1.00  0.240          H  
ATOM   4116 2HD1 LEU A 258      -9.818  20.643 -71.478  1.00  0.240          H  
ATOM   4117 3HD1 LEU A 258      -8.731  21.499 -70.354  1.00  0.240          H  
ATOM   4118 1HD2 LEU A 258      -7.269  23.178 -72.461  1.00  0.240          H  
ATOM   4119 2HD2 LEU A 258      -6.485  22.281 -71.149  1.00  0.240          H  
ATOM   4120 3HD2 LEU A 258      -5.996  22.013 -72.824  1.00  0.240          H  
ATOM   4121  N   SER A 259      -6.069  16.811 -72.147  1.00  0.150          N  
ATOM   4122  CA  SER A 259      -5.402  15.652 -71.581  1.00  0.160          C  
ATOM   4123  C   SER A 259      -4.121  15.373 -72.358  1.00  0.160          C  
ATOM   4124  O   SER A 259      -3.052  15.198 -71.761  1.00  0.180          O  
ATOM   4125  CB  SER A 259      -6.322  14.447 -71.612  1.00  0.220          C  
ATOM   4126  OG  SER A 259      -5.707  13.319 -71.052  1.00  0.220          O  
ATOM   4127  H   SER A 259      -7.027  16.702 -72.494  1.00  0.180          H  
ATOM   4128  HA  SER A 259      -5.142  15.867 -70.546  1.00  0.190          H  
ATOM   4129 1HB  SER A 259      -7.236  14.679 -71.067  1.00  0.260          H  
ATOM   4130 2HB  SER A 259      -6.606  14.233 -72.639  1.00  0.260          H  
ATOM   4131  HG  SER A 259      -6.380  12.643 -71.026  1.00  0.260          H  
ATOM   4132  N   LEU A 260      -4.196  15.398 -73.698  1.00  0.160          N  
ATOM   4133  CA  LEU A 260      -3.002  15.129 -74.476  1.00  0.170          C  
ATOM   4134  C   LEU A 260      -1.932  16.161 -74.163  1.00  0.150          C  
ATOM   4135  O   LEU A 260      -0.782  15.782 -73.978  1.00  0.160          O  
ATOM   4136  CB  LEU A 260      -3.299  15.178 -75.984  1.00  0.230          C  
ATOM   4137  CG  LEU A 260      -4.205  14.060 -76.592  1.00  0.230          C  
ATOM   4138  CD1 LEU A 260      -4.522  14.452 -78.024  1.00  0.230          C  
ATOM   4139  CD2 LEU A 260      -3.526  12.685 -76.545  1.00  0.230          C  
ATOM   4140  H   LEU A 260      -5.102  15.536 -74.156  1.00  0.190          H  
ATOM   4141  HA  LEU A 260      -2.627  14.150 -74.199  1.00  0.200          H  
ATOM   4142 1HB  LEU A 260      -3.787  16.131 -76.192  1.00  0.280          H  
ATOM   4143 2HB  LEU A 260      -2.351  15.166 -76.517  1.00  0.280          H  
ATOM   4144  HG  LEU A 260      -5.133  14.005 -76.039  1.00  0.280          H  
ATOM   4145 1HD1 LEU A 260      -5.178  13.712 -78.458  1.00  0.280          H  
ATOM   4146 2HD1 LEU A 260      -5.018  15.415 -78.023  1.00  0.280          H  
ATOM   4147 3HD1 LEU A 260      -3.609  14.519 -78.605  1.00  0.280          H  
ATOM   4148 1HD2 LEU A 260      -4.192  11.954 -76.987  1.00  0.280          H  
ATOM   4149 2HD2 LEU A 260      -2.595  12.710 -77.108  1.00  0.280          H  
ATOM   4150 3HD2 LEU A 260      -3.320  12.400 -75.516  1.00  0.280          H  
ATOM   4151  N   ILE A 261      -2.317  17.443 -74.021  1.00  0.150          N  
ATOM   4152  CA  ILE A 261      -1.376  18.525 -73.712  1.00  0.160          C  
ATOM   4153  C   ILE A 261      -0.719  18.278 -72.360  1.00  0.160          C  
ATOM   4154  O   ILE A 261       0.504  18.343 -72.227  1.00  0.180          O  
ATOM   4155  CB  ILE A 261      -2.072  19.913 -73.732  1.00  0.220          C  
ATOM   4156  CG1 ILE A 261      -2.505  20.268 -75.200  1.00  0.220          C  
ATOM   4157  CG2 ILE A 261      -1.089  21.005 -73.175  1.00  0.220          C  
ATOM   4158  CD1 ILE A 261      -3.503  21.435 -75.320  1.00  0.220          C  
ATOM   4159  H   ILE A 261      -3.301  17.672 -74.201  1.00  0.180          H  
ATOM   4160  HA  ILE A 261      -0.606  18.535 -74.465  1.00  0.190          H  
ATOM   4161  HB  ILE A 261      -2.967  19.881 -73.115  1.00  0.260          H  
ATOM   4162 1HG1 ILE A 261      -1.607  20.528 -75.751  1.00  0.260          H  
ATOM   4163 2HG1 ILE A 261      -2.943  19.389 -75.666  1.00  0.260          H  
ATOM   4164 1HG2 ILE A 261      -1.566  21.978 -73.177  1.00  0.260          H  
ATOM   4165 2HG2 ILE A 261      -0.796  20.775 -72.151  1.00  0.260          H  
ATOM   4166 3HG2 ILE A 261      -0.193  21.040 -73.803  1.00  0.260          H  
ATOM   4167 1HD1 ILE A 261      -3.727  21.613 -76.370  1.00  0.260          H  
ATOM   4168 2HD1 ILE A 261      -4.421  21.178 -74.799  1.00  0.260          H  
ATOM   4169 3HD1 ILE A 261      -3.099  22.329 -74.890  1.00  0.260          H  
ATOM   4170  N   ASN A 262      -1.520  17.922 -71.355  1.00  0.160          N  
ATOM   4171  CA  ASN A 262      -1.010  17.675 -70.013  1.00  0.180          C  
ATOM   4172  C   ASN A 262       0.062  16.577 -70.010  1.00  0.200          C  
ATOM   4173  O   ASN A 262       0.984  16.604 -69.177  1.00  0.220          O  
ATOM   4174  CB  ASN A 262      -2.146  17.288 -69.084  1.00  0.240          C  
ATOM   4175  CG  ASN A 262      -3.058  18.437 -68.728  1.00  0.240          C  
ATOM   4176  OD1 ASN A 262      -2.704  19.620 -68.829  1.00  0.240          O  
ATOM   4177  ND2 ASN A 262      -4.250  18.101 -68.304  1.00  0.240          N  
ATOM   4178  H   ASN A 262      -2.529  17.884 -71.521  1.00  0.190          H  
ATOM   4179  HA  ASN A 262      -0.552  18.591 -69.648  1.00  0.220          H  
ATOM   4180 1HB  ASN A 262      -2.741  16.508 -69.559  1.00  0.290          H  
ATOM   4181 2HB  ASN A 262      -1.734  16.865 -68.170  1.00  0.290          H  
ATOM   4182 1HD2 ASN A 262      -4.908  18.808 -68.052  1.00  0.290          H  
ATOM   4183 2HD2 ASN A 262      -4.504  17.137 -68.235  1.00  0.290          H  
ATOM   4184  N   ASP A 263      -0.075  15.600 -70.922  1.00  0.200          N  
ATOM   4185  CA  ASP A 263       0.866  14.495 -71.066  1.00  0.240          C  
ATOM   4186  C   ASP A 263       1.952  14.670 -72.152  1.00  0.220          C  
ATOM   4187  O   ASP A 263       2.717  13.733 -72.406  1.00  0.230          O  
ATOM   4188  CB  ASP A 263       0.096  13.203 -71.327  1.00  0.320          C  
ATOM   4189  CG  ASP A 263      -0.698  12.717 -70.105  1.00  0.320          C  
ATOM   4190  OD1 ASP A 263      -0.242  12.907 -68.996  1.00  0.320          O  
ATOM   4191  OD2 ASP A 263      -1.754  12.143 -70.279  1.00  0.320          O  
ATOM   4192  H   ASP A 263      -0.916  15.592 -71.516  1.00  0.240          H  
ATOM   4193  HA  ASP A 263       1.380  14.382 -70.113  1.00  0.290          H  
ATOM   4194 1HB  ASP A 263      -0.608  13.382 -72.147  1.00  0.380          H  
ATOM   4195 2HB  ASP A 263       0.782  12.420 -71.647  1.00  0.380          H  
ATOM   4196  N   MET A 264       2.046  15.842 -72.797  1.00  0.210          N  
ATOM   4197  CA  MET A 264       3.077  16.054 -73.819  1.00  0.210          C  
ATOM   4198  C   MET A 264       4.443  16.241 -73.167  1.00  0.220          C  
ATOM   4199  O   MET A 264       4.544  16.864 -72.109  1.00  0.300          O  
ATOM   4200  CB  MET A 264       2.764  17.267 -74.711  1.00  0.290          C  
ATOM   4201  CG  MET A 264       1.651  17.085 -75.705  1.00  0.290          C  
ATOM   4202  SD  MET A 264       1.203  18.591 -76.609  1.00  0.290          S  
ATOM   4203  CE  MET A 264       2.564  18.814 -77.666  1.00  0.290          C  
ATOM   4204  H   MET A 264       1.401  16.605 -72.565  1.00  0.250          H  
ATOM   4205  HA  MET A 264       3.086  15.168 -74.446  1.00  0.250          H  
ATOM   4206 1HB  MET A 264       2.447  18.089 -74.070  1.00  0.350          H  
ATOM   4207 2HB  MET A 264       3.653  17.583 -75.228  1.00  0.350          H  
ATOM   4208 1HG  MET A 264       1.938  16.321 -76.423  1.00  0.350          H  
ATOM   4209 2HG  MET A 264       0.813  16.748 -75.210  1.00  0.350          H  
ATOM   4210 1HE  MET A 264       2.405  19.689 -78.301  1.00  0.350          H  
ATOM   4211 2HE  MET A 264       3.464  18.949 -77.088  1.00  0.350          H  
ATOM   4212 3HE  MET A 264       2.652  17.951 -78.259  1.00  0.350          H  
ATOM   4213  N   PRO A 265       5.545  15.806 -73.803  1.00  0.240          N  
ATOM   4214  CA  PRO A 265       6.913  15.968 -73.320  1.00  0.280          C  
ATOM   4215  C   PRO A 265       7.427  17.380 -73.578  1.00  0.330          C  
ATOM   4216  O   PRO A 265       8.378  17.577 -74.331  1.00  0.660          O  
ATOM   4217  CB  PRO A 265       7.668  14.933 -74.162  1.00  0.420          C  
ATOM   4218  CG  PRO A 265       6.914  14.912 -75.488  1.00  0.420          C  
ATOM   4219  CD  PRO A 265       5.444  15.085 -75.102  1.00  0.420          C  
ATOM   4220  HA  PRO A 265       6.954  15.726 -72.248  1.00  0.340          H  
ATOM   4221 1HB  PRO A 265       8.723  15.230 -74.272  1.00  0.500          H  
ATOM   4222 2HB  PRO A 265       7.663  13.959 -73.650  1.00  0.500          H  
ATOM   4223 1HG  PRO A 265       7.281  15.723 -76.141  1.00  0.500          H  
ATOM   4224 2HG  PRO A 265       7.107  13.967 -76.020  1.00  0.500          H  
ATOM   4225 1HD  PRO A 265       4.934  15.687 -75.868  1.00  0.500          H  
ATOM   4226 2HD  PRO A 265       4.981  14.092 -74.967  1.00  0.500          H  
ATOM   4227  N   ILE A 266       6.754  18.348 -72.985  1.00  0.220          N  
ATOM   4228  CA  ILE A 266       7.046  19.760 -73.171  1.00  0.210          C  
ATOM   4229  C   ILE A 266       7.207  20.459 -71.819  1.00  0.230          C  
ATOM   4230  O   ILE A 266       6.854  19.901 -70.779  1.00  0.250          O  
ATOM   4231  CB  ILE A 266       5.971  20.396 -74.094  1.00  0.300          C  
ATOM   4232  CG1 ILE A 266       4.590  20.301 -73.451  1.00  0.300          C  
ATOM   4233  CG2 ILE A 266       5.995  19.712 -75.455  1.00  0.300          C  
ATOM   4234  CD1 ILE A 266       3.433  21.018 -74.201  1.00  0.300          C  
ATOM   4235  H   ILE A 266       5.997  18.063 -72.364  1.00  0.260          H  
ATOM   4236  HA  ILE A 266       7.997  19.850 -73.693  1.00  0.250          H  
ATOM   4237  HB  ILE A 266       6.194  21.440 -74.227  1.00  0.360          H  
ATOM   4238 1HG1 ILE A 266       4.338  19.264 -73.332  1.00  0.360          H  
ATOM   4239 2HG1 ILE A 266       4.675  20.738 -72.483  1.00  0.360          H  
ATOM   4240 1HG2 ILE A 266       5.278  20.173 -76.104  1.00  0.360          H  
ATOM   4241 2HG2 ILE A 266       6.991  19.817 -75.886  1.00  0.360          H  
ATOM   4242 3HG2 ILE A 266       5.762  18.662 -75.355  1.00  0.360          H  
ATOM   4243 1HD1 ILE A 266       2.510  20.900 -73.652  1.00  0.360          H  
ATOM   4244 2HD1 ILE A 266       3.652  22.067 -74.297  1.00  0.360          H  
ATOM   4245 3HD1 ILE A 266       3.293  20.596 -75.182  1.00  0.360          H  
ATOM   4246  N   THR A 267       7.785  21.652 -71.835  1.00  0.230          N  
ATOM   4247  CA  THR A 267       8.005  22.461 -70.638  1.00  0.250          C  
ATOM   4248  C   THR A 267       6.664  22.827 -70.013  1.00  0.230          C  
ATOM   4249  O   THR A 267       5.737  23.196 -70.730  1.00  0.210          O  
ATOM   4250  CB  THR A 267       8.848  23.717 -70.982  1.00  0.340          C  
ATOM   4251  OG1 THR A 267      10.113  23.306 -71.505  1.00  0.340          O  
ATOM   4252  CG2 THR A 267       9.104  24.571 -69.755  1.00  0.340          C  
ATOM   4253  H   THR A 267       8.040  22.055 -72.739  1.00  0.280          H  
ATOM   4254  HA  THR A 267       8.564  21.867 -69.916  1.00  0.300          H  
ATOM   4255  HB  THR A 267       8.333  24.305 -71.723  1.00  0.410          H  
ATOM   4256  HG1 THR A 267       9.991  22.918 -72.377  1.00  0.410          H  
ATOM   4257 1HG2 THR A 267       9.708  25.431 -70.041  1.00  0.410          H  
ATOM   4258 2HG2 THR A 267       8.191  24.920 -69.340  1.00  0.410          H  
ATOM   4259 3HG2 THR A 267       9.640  23.985 -69.011  1.00  0.410          H  
ATOM   4260  N   ASN A 268       6.558  22.831 -68.680  1.00  0.240          N  
ATOM   4261  CA  ASN A 268       5.272  23.176 -68.057  1.00  0.230          C  
ATOM   4262  C   ASN A 268       4.701  24.497 -68.585  1.00  0.230          C  
ATOM   4263  O   ASN A 268       3.486  24.626 -68.725  1.00  0.220          O  
ATOM   4264  CB  ASN A 268       5.403  23.237 -66.549  1.00  0.330          C  
ATOM   4265  CG  ASN A 268       5.520  21.879 -65.916  1.00  0.330          C  
ATOM   4266  OD1 ASN A 268       5.156  20.858 -66.511  1.00  0.330          O  
ATOM   4267  ND2 ASN A 268       6.026  21.848 -64.714  1.00  0.330          N  
ATOM   4268  H   ASN A 268       7.345  22.537 -68.115  1.00  0.290          H  
ATOM   4269  HA  ASN A 268       4.554  22.395 -68.308  1.00  0.280          H  
ATOM   4270 1HB  ASN A 268       6.281  23.826 -66.285  1.00  0.390          H  
ATOM   4271 2HB  ASN A 268       4.533  23.747 -66.134  1.00  0.390          H  
ATOM   4272 1HD2 ASN A 268       6.131  20.974 -64.239  1.00  0.390          H  
ATOM   4273 2HD2 ASN A 268       6.309  22.695 -64.263  1.00  0.390          H  
ATOM   4274  N   ASP A 269       5.558  25.474 -68.877  1.00  0.230          N  
ATOM   4275  CA  ASP A 269       5.102  26.745 -69.422  1.00  0.230          C  
ATOM   4276  C   ASP A 269       4.462  26.564 -70.805  1.00  0.210          C  
ATOM   4277  O   ASP A 269       3.541  27.306 -71.168  1.00  0.200          O  
ATOM   4278  CB  ASP A 269       6.254  27.736 -69.502  1.00  0.320          C  
ATOM   4279  CG  ASP A 269       6.699  28.244 -68.123  1.00  0.320          C  
ATOM   4280  OD1 ASP A 269       5.974  28.085 -67.149  1.00  0.320          O  
ATOM   4281  OD2 ASP A 269       7.771  28.775 -68.057  1.00  0.320          O  
ATOM   4282  H   ASP A 269       6.540  25.338 -68.696  1.00  0.280          H  
ATOM   4283  HA  ASP A 269       4.350  27.152 -68.754  1.00  0.280          H  
ATOM   4284 1HB  ASP A 269       7.103  27.265 -69.997  1.00  0.390          H  
ATOM   4285 2HB  ASP A 269       5.956  28.590 -70.112  1.00  0.390          H  
ATOM   4286  N   GLN A 270       4.971  25.600 -71.592  1.00  0.200          N  
ATOM   4287  CA  GLN A 270       4.438  25.301 -72.912  1.00  0.190          C  
ATOM   4288  C   GLN A 270       3.062  24.671 -72.737  1.00  0.190          C  
ATOM   4289  O   GLN A 270       2.140  24.967 -73.502  1.00  0.180          O  
ATOM   4290  CB  GLN A 270       5.388  24.375 -73.710  1.00  0.270          C  
ATOM   4291  CG  GLN A 270       6.704  25.038 -74.153  1.00  0.270          C  
ATOM   4292  CD  GLN A 270       7.735  24.101 -74.821  1.00  0.270          C  
ATOM   4293  OE1 GLN A 270       8.181  23.048 -74.289  1.00  0.270          O  
ATOM   4294  NE2 GLN A 270       8.137  24.495 -76.030  1.00  0.270          N  
ATOM   4295  H   GLN A 270       5.711  25.000 -71.247  1.00  0.240          H  
ATOM   4296  HA  GLN A 270       4.319  26.230 -73.464  1.00  0.230          H  
ATOM   4297 1HB  GLN A 270       5.620  23.496 -73.128  1.00  0.320          H  
ATOM   4298 2HB  GLN A 270       4.884  24.043 -74.614  1.00  0.320          H  
ATOM   4299 1HG  GLN A 270       6.450  25.760 -74.908  1.00  0.320          H  
ATOM   4300 2HG  GLN A 270       7.163  25.539 -73.308  1.00  0.320          H  
ATOM   4301 1HE2 GLN A 270       8.809  23.954 -76.533  1.00  0.320          H  
ATOM   4302 2HE2 GLN A 270       7.776  25.366 -76.450  1.00  0.320          H  
ATOM   4303  N   LYS A 271       2.920  23.822 -71.706  1.00  0.190          N  
ATOM   4304  CA  LYS A 271       1.638  23.175 -71.438  1.00  0.190          C  
ATOM   4305  C   LYS A 271       0.608  24.232 -71.081  1.00  0.190          C  
ATOM   4306  O   LYS A 271      -0.537  24.162 -71.530  1.00  0.190          O  
ATOM   4307  CB  LYS A 271       1.718  22.168 -70.285  1.00  0.270          C  
ATOM   4308  CG  LYS A 271       2.520  20.954 -70.589  1.00  0.270          C  
ATOM   4309  CD  LYS A 271       2.566  19.966 -69.458  1.00  0.270          C  
ATOM   4310  CE  LYS A 271       3.437  18.770 -69.845  1.00  0.270          C  
ATOM   4311  NZ  LYS A 271       3.465  17.717 -68.785  1.00  0.270          N  
ATOM   4312  H   LYS A 271       3.757  23.617 -71.151  1.00  0.230          H  
ATOM   4313  HA  LYS A 271       1.306  22.666 -72.340  1.00  0.230          H  
ATOM   4314 1HB  LYS A 271       2.140  22.644 -69.409  1.00  0.320          H  
ATOM   4315 2HB  LYS A 271       0.712  21.840 -70.026  1.00  0.320          H  
ATOM   4316 1HG  LYS A 271       2.128  20.456 -71.470  1.00  0.320          H  
ATOM   4317 2HG  LYS A 271       3.529  21.282 -70.769  1.00  0.320          H  
ATOM   4318 1HD  LYS A 271       2.981  20.436 -68.566  1.00  0.320          H  
ATOM   4319 2HD  LYS A 271       1.565  19.611 -69.236  1.00  0.320          H  
ATOM   4320 1HE  LYS A 271       3.048  18.334 -70.764  1.00  0.320          H  
ATOM   4321 2HE  LYS A 271       4.452  19.122 -70.020  1.00  0.320          H  
ATOM   4322 1HZ  LYS A 271       4.048  16.949 -69.083  1.00  0.320          H  
ATOM   4323 2HZ  LYS A 271       3.822  18.088 -67.918  1.00  0.320          H  
ATOM   4324 3HZ  LYS A 271       2.500  17.374 -68.661  1.00  0.320          H  
ATOM   4325  N   LYS A 272       1.019  25.221 -70.271  1.00  0.200          N  
ATOM   4326  CA  LYS A 272       0.131  26.302 -69.858  1.00  0.200          C  
ATOM   4327  C   LYS A 272      -0.321  27.103 -71.065  1.00  0.190          C  
ATOM   4328  O   LYS A 272      -1.520  27.349 -71.228  1.00  0.200          O  
ATOM   4329  CB  LYS A 272       0.842  27.255 -68.892  1.00  0.280          C  
ATOM   4330  CG  LYS A 272       1.134  26.712 -67.503  1.00  0.280          C  
ATOM   4331  CD  LYS A 272       1.956  27.733 -66.700  1.00  0.280          C  
ATOM   4332  CE  LYS A 272       2.426  27.178 -65.370  1.00  0.280          C  
ATOM   4333  NZ  LYS A 272       3.362  28.126 -64.685  1.00  0.280          N  
ATOM   4334  H   LYS A 272       1.974  25.177 -69.903  1.00  0.240          H  
ATOM   4335  HA  LYS A 272      -0.747  25.875 -69.376  1.00  0.240          H  
ATOM   4336 1HB  LYS A 272       1.789  27.558 -69.326  1.00  0.340          H  
ATOM   4337 2HB  LYS A 272       0.241  28.156 -68.775  1.00  0.340          H  
ATOM   4338 1HG  LYS A 272       0.194  26.521 -66.987  1.00  0.340          H  
ATOM   4339 2HG  LYS A 272       1.678  25.781 -67.575  1.00  0.340          H  
ATOM   4340 1HD  LYS A 272       2.829  28.038 -67.273  1.00  0.340          H  
ATOM   4341 2HD  LYS A 272       1.349  28.615 -66.513  1.00  0.340          H  
ATOM   4342 1HE  LYS A 272       1.565  27.002 -64.729  1.00  0.340          H  
ATOM   4343 2HE  LYS A 272       2.943  26.231 -65.539  1.00  0.340          H  
ATOM   4344 1HZ  LYS A 272       3.664  27.732 -63.807  1.00  0.340          H  
ATOM   4345 2HZ  LYS A 272       4.184  28.279 -65.293  1.00  0.340          H  
ATOM   4346 3HZ  LYS A 272       2.900  29.005 -64.517  1.00  0.340          H  
ATOM   4347  N   LEU A 273       0.624  27.446 -71.957  1.00  0.190          N  
ATOM   4348  CA  LEU A 273       0.281  28.218 -73.139  1.00  0.180          C  
ATOM   4349  C   LEU A 273      -0.700  27.457 -74.013  1.00  0.180          C  
ATOM   4350  O   LEU A 273      -1.698  28.020 -74.467  1.00  0.200          O  
ATOM   4351  CB  LEU A 273       1.535  28.539 -73.984  1.00  0.260          C  
ATOM   4352  CG  LEU A 273       1.306  29.367 -75.329  1.00  0.260          C  
ATOM   4353  CD1 LEU A 273       0.759  30.769 -75.019  1.00  0.260          C  
ATOM   4354  CD2 LEU A 273       2.602  29.466 -76.080  1.00  0.260          C  
ATOM   4355  H   LEU A 273       1.608  27.225 -71.768  1.00  0.230          H  
ATOM   4356  HA  LEU A 273      -0.184  29.142 -72.810  1.00  0.220          H  
ATOM   4357 1HB  LEU A 273       2.235  29.094 -73.359  1.00  0.310          H  
ATOM   4358 2HB  LEU A 273       2.010  27.593 -74.255  1.00  0.310          H  
ATOM   4359  HG  LEU A 273       0.575  28.846 -75.952  1.00  0.310          H  
ATOM   4360 1HD1 LEU A 273       0.611  31.308 -75.948  1.00  0.310          H  
ATOM   4361 2HD1 LEU A 273      -0.185  30.697 -74.497  1.00  0.310          H  
ATOM   4362 3HD1 LEU A 273       1.475  31.310 -74.400  1.00  0.310          H  
ATOM   4363 1HD2 LEU A 273       2.455  30.005 -77.001  1.00  0.310          H  
ATOM   4364 2HD2 LEU A 273       3.319  29.992 -75.466  1.00  0.310          H  
ATOM   4365 3HD2 LEU A 273       2.961  28.470 -76.296  1.00  0.310          H  
ATOM   4366  N   MET A 274      -0.430  26.171 -74.275  1.00  0.160          N  
ATOM   4367  CA  MET A 274      -1.335  25.418 -75.129  1.00  0.160          C  
ATOM   4368  C   MET A 274      -2.703  25.231 -74.478  1.00  0.160          C  
ATOM   4369  O   MET A 274      -3.732  25.412 -75.127  1.00  0.220          O  
ATOM   4370  CB  MET A 274      -0.732  24.066 -75.497  1.00  0.220          C  
ATOM   4371  CG  MET A 274       0.459  24.144 -76.393  1.00  0.220          C  
ATOM   4372  SD  MET A 274       1.172  22.538 -76.814  1.00  0.220          S  
ATOM   4373  CE  MET A 274      -0.002  21.914 -78.047  1.00  0.220          C  
ATOM   4374  H   MET A 274       0.414  25.733 -73.893  1.00  0.190          H  
ATOM   4375  HA  MET A 274      -1.485  25.986 -76.045  1.00  0.190          H  
ATOM   4376 1HB  MET A 274      -0.411  23.568 -74.585  1.00  0.270          H  
ATOM   4377 2HB  MET A 274      -1.467  23.453 -75.967  1.00  0.270          H  
ATOM   4378 1HG  MET A 274       0.145  24.617 -77.291  1.00  0.270          H  
ATOM   4379 2HG  MET A 274       1.228  24.760 -75.929  1.00  0.270          H  
ATOM   4380 1HE  MET A 274       0.322  20.942 -78.397  1.00  0.270          H  
ATOM   4381 2HE  MET A 274      -0.992  21.831 -77.622  1.00  0.270          H  
ATOM   4382 3HE  MET A 274      -0.027  22.599 -78.894  1.00  0.270          H  
ATOM   4383  N   SER A 275      -2.725  24.925 -73.182  1.00  0.160          N  
ATOM   4384  CA  SER A 275      -3.955  24.676 -72.441  1.00  0.170          C  
ATOM   4385  C   SER A 275      -4.883  25.880 -72.438  1.00  0.170          C  
ATOM   4386  O   SER A 275      -6.093  25.758 -72.645  1.00  0.250          O  
ATOM   4387  CB  SER A 275      -3.617  24.279 -71.020  1.00  0.230          C  
ATOM   4388  OG  SER A 275      -4.769  24.025 -70.273  1.00  0.230          O  
ATOM   4389  H   SER A 275      -1.848  24.802 -72.672  1.00  0.190          H  
ATOM   4390  HA  SER A 275      -4.470  23.849 -72.921  1.00  0.200          H  
ATOM   4391 1HB  SER A 275      -2.989  23.388 -71.037  1.00  0.280          H  
ATOM   4392 2HB  SER A 275      -3.040  25.077 -70.551  1.00  0.280          H  
ATOM   4393  HG  SER A 275      -4.461  23.754 -69.406  1.00  0.280          H  
ATOM   4394  N   ASN A 276      -4.316  27.065 -72.252  1.00  0.170          N  
ATOM   4395  CA  ASN A 276      -5.098  28.286 -72.190  1.00  0.200          C  
ATOM   4396  C   ASN A 276      -5.517  28.815 -73.562  1.00  0.170          C  
ATOM   4397  O   ASN A 276      -6.242  29.810 -73.640  1.00  0.300          O  
ATOM   4398  CB  ASN A 276      -4.297  29.358 -71.481  1.00  0.270          C  
ATOM   4399  CG  ASN A 276      -4.089  29.080 -70.020  1.00  0.270          C  
ATOM   4400  OD1 ASN A 276      -4.836  28.333 -69.378  1.00  0.270          O  
ATOM   4401  ND2 ASN A 276      -3.068  29.687 -69.470  1.00  0.270          N  
ATOM   4402  H   ASN A 276      -3.308  27.110 -72.062  1.00  0.200          H  
ATOM   4403  HA  ASN A 276      -6.007  28.080 -71.626  1.00  0.240          H  
ATOM   4404 1HB  ASN A 276      -3.316  29.435 -71.962  1.00  0.320          H  
ATOM   4405 2HB  ASN A 276      -4.792  30.320 -71.595  1.00  0.320          H  
ATOM   4406 1HD2 ASN A 276      -2.869  29.550 -68.501  1.00  0.320          H  
ATOM   4407 2HD2 ASN A 276      -2.486  30.281 -70.021  1.00  0.320          H  
ATOM   4408  N   ASN A 277      -5.032  28.187 -74.632  1.00  0.180          N  
ATOM   4409  CA  ASN A 277      -5.291  28.625 -75.984  1.00  0.150          C  
ATOM   4410  C   ASN A 277      -5.660  27.455 -76.873  1.00  0.160          C  
ATOM   4411  O   ASN A 277      -5.229  27.409 -78.033  1.00  0.150          O  
ATOM   4412  CB  ASN A 277      -4.088  29.372 -76.542  1.00  0.220          C  
ATOM   4413  CG  ASN A 277      -3.833  30.679 -75.840  1.00  0.220          C  
ATOM   4414  OD1 ASN A 277      -4.447  31.713 -76.145  1.00  0.220          O  
ATOM   4415  ND2 ASN A 277      -2.939  30.652 -74.891  1.00  0.220          N  
ATOM   4416  H   ASN A 277      -4.487  27.327 -74.521  1.00  0.220          H  
ATOM   4417  HA  ASN A 277      -6.142  29.302 -75.968  1.00  0.180          H  
ATOM   4418 1HB  ASN A 277      -3.200  28.743 -76.457  1.00  0.270          H  
ATOM   4419 2HB  ASN A 277      -4.242  29.575 -77.593  1.00  0.270          H  
ATOM   4420 1HD2 ASN A 277      -2.730  31.477 -74.375  1.00  0.270          H  
ATOM   4421 2HD2 ASN A 277      -2.471  29.770 -74.672  1.00  0.270          H  
ATOM   4422  N   VAL A 278      -6.506  26.534 -76.392  1.00  0.210          N  
ATOM   4423  CA  VAL A 278      -6.824  25.374 -77.221  1.00  0.240          C  
ATOM   4424  C   VAL A 278      -7.468  25.757 -78.539  1.00  0.210          C  
ATOM   4425  O   VAL A 278      -7.328  25.029 -79.517  1.00  0.210          O  
ATOM   4426  CB  VAL A 278      -7.694  24.314 -76.509  1.00  0.320          C  
ATOM   4427  CG1 VAL A 278      -6.915  23.708 -75.372  1.00  0.320          C  
ATOM   4428  CG2 VAL A 278      -9.005  24.922 -76.000  1.00  0.320          C  
ATOM   4429  H   VAL A 278      -6.881  26.631 -75.456  1.00  0.250          H  
ATOM   4430  HA  VAL A 278      -5.884  24.876 -77.431  1.00  0.290          H  
ATOM   4431  HB  VAL A 278      -7.920  23.530 -77.207  1.00  0.390          H  
ATOM   4432 1HG1 VAL A 278      -7.520  22.941 -74.901  1.00  0.390          H  
ATOM   4433 2HG1 VAL A 278      -5.997  23.263 -75.756  1.00  0.390          H  
ATOM   4434 3HG1 VAL A 278      -6.665  24.472 -74.653  1.00  0.390          H  
ATOM   4435 1HG2 VAL A 278      -9.593  24.143 -75.513  1.00  0.390          H  
ATOM   4436 2HG2 VAL A 278      -8.793  25.712 -75.283  1.00  0.390          H  
ATOM   4437 3HG2 VAL A 278      -9.578  25.331 -76.828  1.00  0.390          H  
ATOM   4438  N   GLN A 279      -8.158  26.901 -78.602  1.00  0.220          N  
ATOM   4439  CA  GLN A 279      -8.739  27.321 -79.864  1.00  0.220          C  
ATOM   4440  C   GLN A 279      -7.652  27.570 -80.922  1.00  0.190          C  
ATOM   4441  O   GLN A 279      -7.885  27.331 -82.110  1.00  0.190          O  
ATOM   4442  CB  GLN A 279      -9.582  28.606 -79.650  1.00  0.310          C  
ATOM   4443  CG  GLN A 279      -8.774  29.906 -79.225  1.00  0.310          C  
ATOM   4444  CD  GLN A 279      -8.516  29.995 -77.718  1.00  0.310          C  
ATOM   4445  OE1 GLN A 279      -8.576  28.955 -77.039  1.00  0.310          O  
ATOM   4446  NE2 GLN A 279      -8.202  31.185 -77.195  1.00  0.310          N  
ATOM   4447  H   GLN A 279      -8.305  27.467 -77.766  1.00  0.260          H  
ATOM   4448  HA  GLN A 279      -9.390  26.526 -80.226  1.00  0.260          H  
ATOM   4449 1HB  GLN A 279     -10.114  28.840 -80.571  1.00  0.370          H  
ATOM   4450 2HB  GLN A 279     -10.332  28.418 -78.883  1.00  0.370          H  
ATOM   4451 1HG  GLN A 279      -7.843  29.979 -79.741  1.00  0.370          H  
ATOM   4452 2HG  GLN A 279      -9.384  30.770 -79.491  1.00  0.370          H  
ATOM   4453 1HE2 GLN A 279      -8.002  31.265 -76.218  1.00  0.370          H  
ATOM   4454 2HE2 GLN A 279      -8.131  32.030 -77.771  1.00  0.370          H  
ATOM   4455  N   ILE A 280      -6.436  27.950 -80.488  1.00  0.190          N  
ATOM   4456  CA  ILE A 280      -5.333  28.231 -81.386  1.00  0.180          C  
ATOM   4457  C   ILE A 280      -4.691  26.929 -81.710  1.00  0.150          C  
ATOM   4458  O   ILE A 280      -4.295  26.704 -82.853  1.00  0.150          O  
ATOM   4459  CB  ILE A 280      -4.260  29.185 -80.811  1.00  0.260          C  
ATOM   4460  CG1 ILE A 280      -4.862  30.573 -80.435  1.00  0.260          C  
ATOM   4461  CG2 ILE A 280      -3.111  29.335 -81.837  1.00  0.260          C  
ATOM   4462  CD1 ILE A 280      -5.552  31.319 -81.573  1.00  0.260          C  
ATOM   4463  H   ILE A 280      -6.245  28.049 -79.492  1.00  0.230          H  
ATOM   4464  HA  ILE A 280      -5.718  28.647 -82.313  1.00  0.220          H  
ATOM   4465  HB  ILE A 280      -3.852  28.761 -79.894  1.00  0.310          H  
ATOM   4466 1HG1 ILE A 280      -5.573  30.433 -79.630  1.00  0.310          H  
ATOM   4467 2HG1 ILE A 280      -4.050  31.205 -80.064  1.00  0.310          H  
ATOM   4468 1HG2 ILE A 280      -2.369  29.970 -81.435  1.00  0.310          H  
ATOM   4469 2HG2 ILE A 280      -2.661  28.370 -82.045  1.00  0.310          H  
ATOM   4470 3HG2 ILE A 280      -3.477  29.754 -82.769  1.00  0.310          H  
ATOM   4471 1HD1 ILE A 280      -5.919  32.256 -81.215  1.00  0.310          H  
ATOM   4472 2HD1 ILE A 280      -4.855  31.507 -82.382  1.00  0.310          H  
ATOM   4473 3HD1 ILE A 280      -6.392  30.743 -81.953  1.00  0.310          H  
ATOM   4474  N   VAL A 281      -4.550  26.084 -80.690  1.00  0.140          N  
ATOM   4475  CA  VAL A 281      -3.911  24.805 -80.883  1.00  0.130          C  
ATOM   4476  C   VAL A 281      -4.702  24.078 -81.962  1.00  0.130          C  
ATOM   4477  O   VAL A 281      -4.108  23.521 -82.874  1.00  0.130          O  
ATOM   4478  CB  VAL A 281      -3.890  23.975 -79.567  1.00  0.190          C  
ATOM   4479  CG1 VAL A 281      -3.398  22.547 -79.811  1.00  0.190          C  
ATOM   4480  CG2 VAL A 281      -2.986  24.660 -78.526  1.00  0.190          C  
ATOM   4481  H   VAL A 281      -4.898  26.372 -79.772  1.00  0.170          H  
ATOM   4482  HA  VAL A 281      -2.888  24.965 -81.225  1.00  0.160          H  
ATOM   4483  HB  VAL A 281      -4.900  23.903 -79.194  1.00  0.220          H  
ATOM   4484 1HG1 VAL A 281      -3.415  21.997 -78.873  1.00  0.220          H  
ATOM   4485 2HG1 VAL A 281      -4.036  22.037 -80.534  1.00  0.220          H  
ATOM   4486 3HG1 VAL A 281      -2.390  22.582 -80.185  1.00  0.220          H  
ATOM   4487 1HG2 VAL A 281      -3.003  24.084 -77.608  1.00  0.220          H  
ATOM   4488 2HG2 VAL A 281      -1.967  24.716 -78.907  1.00  0.220          H  
ATOM   4489 3HG2 VAL A 281      -3.348  25.667 -78.320  1.00  0.220          H  
ATOM   4490  N   ARG A 282      -6.038  24.092 -81.894  1.00  0.130          N  
ATOM   4491  CA  ARG A 282      -6.824  23.448 -82.936  1.00  0.120          C  
ATOM   4492  C   ARG A 282      -6.566  24.056 -84.314  1.00  0.130          C  
ATOM   4493  O   ARG A 282      -6.365  23.316 -85.279  1.00  0.140          O  
ATOM   4494  CB  ARG A 282      -8.304  23.551 -82.630  1.00  0.170          C  
ATOM   4495  CG  ARG A 282      -8.763  22.683 -81.499  1.00  0.170          C  
ATOM   4496  CD  ARG A 282     -10.222  22.803 -81.262  1.00  0.170          C  
ATOM   4497  NE  ARG A 282     -10.635  21.970 -80.171  1.00  0.170          N  
ATOM   4498  CZ  ARG A 282     -10.844  20.655 -80.264  1.00  0.170          C  
ATOM   4499  NH1 ARG A 282     -10.690  19.976 -81.367  1.00  0.170          N  
ATOM   4500  NH2 ARG A 282     -11.216  20.020 -79.225  1.00  0.170          N  
ATOM   4501  H   ARG A 282      -6.500  24.534 -81.097  1.00  0.160          H  
ATOM   4502  HA  ARG A 282      -6.552  22.394 -82.961  1.00  0.140          H  
ATOM   4503 1HB  ARG A 282      -8.551  24.583 -82.380  1.00  0.210          H  
ATOM   4504 2HB  ARG A 282      -8.881  23.274 -83.516  1.00  0.210          H  
ATOM   4505 1HG  ARG A 282      -8.530  21.649 -81.745  1.00  0.210          H  
ATOM   4506 2HG  ARG A 282      -8.245  22.958 -80.587  1.00  0.210          H  
ATOM   4507 1HD  ARG A 282     -10.457  23.836 -81.006  1.00  0.210          H  
ATOM   4508 2HD  ARG A 282     -10.777  22.515 -82.154  1.00  0.210          H  
ATOM   4509  HE  ARG A 282     -10.822  22.387 -79.251  1.00  0.210          H  
ATOM   4510 1HH1 ARG A 282     -10.413  20.425 -82.251  1.00  0.210          H  
ATOM   4511 2HH1 ARG A 282     -10.869  18.952 -81.326  1.00  0.210          H  
ATOM   4512 1HH2 ARG A 282     -11.345  20.532 -78.355  1.00  0.210          H  
ATOM   4513 2HH2 ARG A 282     -11.392  19.019 -79.330  1.00  0.210          H  
ATOM   4514  N   GLN A 283      -6.527  25.400 -84.415  1.00  0.140          N  
ATOM   4515  CA  GLN A 283      -6.291  26.090 -85.693  1.00  0.150          C  
ATOM   4516  C   GLN A 283      -4.935  25.765 -86.285  1.00  0.150          C  
ATOM   4517  O   GLN A 283      -4.780  25.664 -87.503  1.00  0.180          O  
ATOM   4518  CB  GLN A 283      -6.392  27.605 -85.522  1.00  0.210          C  
ATOM   4519  CG  GLN A 283      -7.783  28.133 -85.265  1.00  0.210          C  
ATOM   4520  CD  GLN A 283      -7.755  29.613 -84.952  1.00  0.210          C  
ATOM   4521  OE1 GLN A 283      -6.670  30.196 -84.897  1.00  0.210          O  
ATOM   4522  NE2 GLN A 283      -8.917  30.215 -84.745  1.00  0.210          N  
ATOM   4523  H   GLN A 283      -6.732  25.973 -83.587  1.00  0.170          H  
ATOM   4524  HA  GLN A 283      -7.038  25.771 -86.406  1.00  0.180          H  
ATOM   4525 1HB  GLN A 283      -5.763  27.908 -84.687  1.00  0.250          H  
ATOM   4526 2HB  GLN A 283      -6.003  28.095 -86.412  1.00  0.250          H  
ATOM   4527 1HG  GLN A 283      -8.374  27.992 -86.168  1.00  0.250          H  
ATOM   4528 2HG  GLN A 283      -8.238  27.600 -84.449  1.00  0.250          H  
ATOM   4529 1HE2 GLN A 283      -8.946  31.191 -84.532  1.00  0.250          H  
ATOM   4530 2HE2 GLN A 283      -9.771  29.695 -84.798  1.00  0.250          H  
ATOM   4531  N   GLN A 284      -3.950  25.599 -85.417  1.00  0.140          N  
ATOM   4532  CA  GLN A 284      -2.592  25.301 -85.819  1.00  0.170          C  
ATOM   4533  C   GLN A 284      -2.249  23.798 -85.815  1.00  0.150          C  
ATOM   4534  O   GLN A 284      -1.067  23.445 -85.932  1.00  0.150          O  
ATOM   4535  CB  GLN A 284      -1.594  26.124 -84.975  1.00  0.230          C  
ATOM   4536  CG  GLN A 284      -1.674  27.654 -85.240  1.00  0.230          C  
ATOM   4537  CD  GLN A 284      -0.591  28.505 -84.508  1.00  0.230          C  
ATOM   4538  OE1 GLN A 284      -0.298  28.353 -83.323  1.00  0.230          O  
ATOM   4539  NE2 GLN A 284       0.027  29.412 -85.257  1.00  0.230          N  
ATOM   4540  H   GLN A 284      -4.151  25.750 -84.423  1.00  0.170          H  
ATOM   4541  HA  GLN A 284      -2.481  25.641 -86.846  1.00  0.200          H  
ATOM   4542 1HB  GLN A 284      -1.826  25.974 -83.919  1.00  0.270          H  
ATOM   4543 2HB  GLN A 284      -0.583  25.788 -85.136  1.00  0.270          H  
ATOM   4544 1HG  GLN A 284      -1.571  27.820 -86.311  1.00  0.270          H  
ATOM   4545 2HG  GLN A 284      -2.658  27.998 -84.907  1.00  0.270          H  
ATOM   4546 1HE2 GLN A 284       0.752  29.984 -84.861  1.00  0.270          H  
ATOM   4547 2HE2 GLN A 284      -0.218  29.525 -86.225  1.00  0.270          H  
ATOM   4548  N   SER A 285      -3.255  22.919 -85.688  1.00  0.140          N  
ATOM   4549  CA  SER A 285      -3.039  21.470 -85.705  1.00  0.130          C  
ATOM   4550  C   SER A 285      -3.610  20.833 -86.965  1.00  0.140          C  
ATOM   4551  O   SER A 285      -4.472  21.405 -87.649  1.00  0.140          O  
ATOM   4552  CB  SER A 285      -3.686  20.784 -84.506  1.00  0.190          C  
ATOM   4553  OG  SER A 285      -3.118  21.176 -83.313  1.00  0.190          O  
ATOM   4554  H   SER A 285      -4.216  23.254 -85.581  1.00  0.170          H  
ATOM   4555  HA  SER A 285      -1.968  21.276 -85.680  1.00  0.160          H  
ATOM   4556 1HB  SER A 285      -4.746  21.022 -84.486  1.00  0.220          H  
ATOM   4557 2HB  SER A 285      -3.590  19.706 -84.616  1.00  0.220          H  
ATOM   4558  HG  SER A 285      -3.469  22.052 -83.155  1.00  0.220          H  
ATOM   4559  N   TYR A 286      -3.138  19.621 -87.254  1.00  0.140          N  
ATOM   4560  CA  TYR A 286      -3.672  18.841 -88.372  1.00  0.140          C  
ATOM   4561  C   TYR A 286      -4.058  17.439 -87.930  1.00  0.150          C  
ATOM   4562  O   TYR A 286      -3.311  16.767 -87.216  1.00  0.160          O  
ATOM   4563  CB  TYR A 286      -2.631  18.684 -89.487  1.00  0.200          C  
ATOM   4564  CG  TYR A 286      -2.144  19.949 -90.095  1.00  0.200          C  
ATOM   4565  CD1 TYR A 286      -1.061  20.606 -89.526  1.00  0.200          C  
ATOM   4566  CD2 TYR A 286      -2.748  20.451 -91.227  1.00  0.200          C  
ATOM   4567  CE1 TYR A 286      -0.598  21.764 -90.084  1.00  0.200          C  
ATOM   4568  CE2 TYR A 286      -2.284  21.614 -91.786  1.00  0.200          C  
ATOM   4569  CZ  TYR A 286      -1.219  22.271 -91.217  1.00  0.200          C  
ATOM   4570  OH  TYR A 286      -0.769  23.443 -91.767  1.00  0.200          O  
ATOM   4571  H   TYR A 286      -2.402  19.245 -86.648  1.00  0.170          H  
ATOM   4572  HA  TYR A 286      -4.567  19.330 -88.759  1.00  0.170          H  
ATOM   4573 1HB  TYR A 286      -1.771  18.142 -89.107  1.00  0.240          H  
ATOM   4574 2HB  TYR A 286      -3.059  18.073 -90.285  1.00  0.240          H  
ATOM   4575  HD1 TYR A 286      -0.583  20.200 -88.634  1.00  0.240          H  
ATOM   4576  HD2 TYR A 286      -3.594  19.929 -91.675  1.00  0.240          H  
ATOM   4577  HE1 TYR A 286       0.248  22.285 -89.637  1.00  0.240          H  
ATOM   4578  HE2 TYR A 286      -2.762  22.019 -92.677  1.00  0.240          H  
ATOM   4579  HH  TYR A 286      -1.268  23.632 -92.565  1.00  0.240          H  
ATOM   4580  N   SER A 287      -5.181  16.952 -88.422  1.00  0.140          N  
ATOM   4581  CA  SER A 287      -5.559  15.576 -88.133  1.00  0.160          C  
ATOM   4582  C   SER A 287      -5.551  14.782 -89.420  1.00  0.170          C  
ATOM   4583  O   SER A 287      -6.240  15.108 -90.393  1.00  0.190          O  
ATOM   4584  CB  SER A 287      -6.879  15.465 -87.447  1.00  0.220          C  
ATOM   4585  OG  SER A 287      -7.169  14.126 -87.257  1.00  0.220          O  
ATOM   4586  H   SER A 287      -5.787  17.566 -88.976  1.00  0.170          H  
ATOM   4587  HA  SER A 287      -4.815  15.130 -87.475  1.00  0.190          H  
ATOM   4588 1HB  SER A 287      -6.835  15.966 -86.489  1.00  0.260          H  
ATOM   4589 2HB  SER A 287      -7.649  15.935 -88.039  1.00  0.260          H  
ATOM   4590  HG  SER A 287      -8.057  14.096 -86.914  1.00  0.260          H  
ATOM   4591  N   ILE A 288      -4.681  13.785 -89.448  1.00  0.160          N  
ATOM   4592  CA  ILE A 288      -4.411  12.987 -90.638  1.00  0.160          C  
ATOM   4593  C   ILE A 288      -4.875  11.529 -90.470  1.00  0.160          C  
ATOM   4594  O   ILE A 288      -4.457  10.837 -89.540  1.00  0.160          O  
ATOM   4595  CB  ILE A 288      -2.886  13.039 -90.854  1.00  0.220          C  
ATOM   4596  CG1 ILE A 288      -2.439  14.523 -91.000  1.00  0.220          C  
ATOM   4597  CG2 ILE A 288      -2.471  12.193 -92.075  1.00  0.220          C  
ATOM   4598  CD1 ILE A 288      -0.995  14.732 -90.825  1.00  0.220          C  
ATOM   4599  H   ILE A 288      -4.174  13.591 -88.578  1.00  0.190          H  
ATOM   4600  HA  ILE A 288      -4.927  13.429 -91.485  1.00  0.190          H  
ATOM   4601  HB  ILE A 288      -2.416  12.667 -89.993  1.00  0.270          H  
ATOM   4602 1HG1 ILE A 288      -2.711  14.891 -91.971  1.00  0.270          H  
ATOM   4603 2HG1 ILE A 288      -2.925  15.128 -90.249  1.00  0.270          H  
ATOM   4604 1HG2 ILE A 288      -1.394  12.216 -92.204  1.00  0.270          H  
ATOM   4605 2HG2 ILE A 288      -2.782  11.158 -91.926  1.00  0.270          H  
ATOM   4606 3HG2 ILE A 288      -2.947  12.573 -92.970  1.00  0.270          H  
ATOM   4607 1HD1 ILE A 288      -0.797  15.785 -90.903  1.00  0.270          H  
ATOM   4608 2HD1 ILE A 288      -0.729  14.395 -89.833  1.00  0.270          H  
ATOM   4609 3HD1 ILE A 288      -0.421  14.186 -91.567  1.00  0.270          H  
ATOM   4610  N   MET A 289      -5.741  11.031 -91.359  1.00  0.170          N  
ATOM   4611  CA  MET A 289      -6.159   9.629 -91.206  1.00  0.180          C  
ATOM   4612  C   MET A 289      -5.005   8.743 -91.597  1.00  0.190          C  
ATOM   4613  O   MET A 289      -4.348   9.010 -92.602  1.00  0.230          O  
ATOM   4614  CB  MET A 289      -7.398   9.258 -92.033  1.00  0.250          C  
ATOM   4615  CG  MET A 289      -7.939   7.810 -91.689  1.00  0.250          C  
ATOM   4616  SD  MET A 289      -9.411   7.288 -92.585  1.00  0.250          S  
ATOM   4617  CE  MET A 289      -8.695   6.748 -94.134  1.00  0.250          C  
ATOM   4618  H   MET A 289      -6.089  11.637 -92.110  1.00  0.200          H  
ATOM   4619  HA  MET A 289      -6.351   9.420 -90.166  1.00  0.220          H  
ATOM   4620 1HB  MET A 289      -8.187   9.971 -91.851  1.00  0.300          H  
ATOM   4621 2HB  MET A 289      -7.155   9.301 -93.094  1.00  0.300          H  
ATOM   4622 1HG  MET A 289      -7.164   7.089 -91.929  1.00  0.300          H  
ATOM   4623 2HG  MET A 289      -8.134   7.723 -90.622  1.00  0.300          H  
ATOM   4624 1HE  MET A 289      -9.482   6.376 -94.778  1.00  0.300          H  
ATOM   4625 2HE  MET A 289      -8.182   7.576 -94.620  1.00  0.300          H  
ATOM   4626 3HE  MET A 289      -7.983   5.947 -93.945  1.00  0.300          H  
ATOM   4627  N   CYS A 290      -4.770   7.655 -90.852  1.00  0.190          N  
ATOM   4628  CA  CYS A 290      -3.672   6.802 -91.252  1.00  0.210          C  
ATOM   4629  C   CYS A 290      -4.068   5.371 -91.600  1.00  0.220          C  
ATOM   4630  O   CYS A 290      -3.708   4.876 -92.674  1.00  0.270          O  
ATOM   4631  CB  CYS A 290      -2.685   6.650 -90.086  1.00  0.290          C  
ATOM   4632  SG  CYS A 290      -1.982   8.165 -89.377  1.00  0.290          S  
ATOM   4633  H   CYS A 290      -5.309   7.432 -90.010  1.00  0.230          H  
ATOM   4634  HA  CYS A 290      -3.173   7.244 -92.111  1.00  0.250          H  
ATOM   4635 1HB  CYS A 290      -3.195   6.138 -89.274  1.00  0.340          H  
ATOM   4636 2HB  CYS A 290      -1.864   6.006 -90.388  1.00  0.340          H  
ATOM   4637  N   ILE A 291      -4.856   4.721 -90.738  1.00  0.190          N  
ATOM   4638  CA  ILE A 291      -5.066   3.286 -90.930  1.00  0.190          C  
ATOM   4639  C   ILE A 291      -6.324   2.689 -90.318  1.00  0.190          C  
ATOM   4640  O   ILE A 291      -6.785   3.088 -89.250  1.00  0.190          O  
ATOM   4641  CB  ILE A 291      -3.814   2.529 -90.379  1.00  0.270          C  
ATOM   4642  CG1 ILE A 291      -3.876   1.015 -90.727  1.00  0.270          C  
ATOM   4643  CG2 ILE A 291      -3.653   2.763 -88.867  1.00  0.270          C  
ATOM   4644  CD1 ILE A 291      -2.567   0.282 -90.543  1.00  0.270          C  
ATOM   4645  H   ILE A 291      -5.235   5.218 -89.927  1.00  0.230          H  
ATOM   4646  HA  ILE A 291      -5.120   3.107 -92.004  1.00  0.230          H  
ATOM   4647  HB  ILE A 291      -2.940   2.920 -90.846  1.00  0.320          H  
ATOM   4648 1HG1 ILE A 291      -4.609   0.529 -90.089  1.00  0.320          H  
ATOM   4649 2HG1 ILE A 291      -4.175   0.902 -91.769  1.00  0.320          H  
ATOM   4650 1HG2 ILE A 291      -2.757   2.275 -88.503  1.00  0.320          H  
ATOM   4651 2HG2 ILE A 291      -3.570   3.826 -88.683  1.00  0.320          H  
ATOM   4652 3HG2 ILE A 291      -4.516   2.367 -88.333  1.00  0.320          H  
ATOM   4653 1HD1 ILE A 291      -2.692  -0.759 -90.810  1.00  0.320          H  
ATOM   4654 2HD1 ILE A 291      -1.821   0.719 -91.163  1.00  0.320          H  
ATOM   4655 3HD1 ILE A 291      -2.240   0.346 -89.527  1.00  0.320          H  
ATOM   4656  N   ILE A 292      -6.878   1.709 -91.021  1.00  0.200          N  
ATOM   4657  CA  ILE A 292      -8.020   0.956 -90.556  1.00  0.220          C  
ATOM   4658  C   ILE A 292      -7.613  -0.502 -90.606  1.00  0.220          C  
ATOM   4659  O   ILE A 292      -7.557  -1.075 -91.695  1.00  0.220          O  
ATOM   4660  CB  ILE A 292      -9.185   1.169 -91.508  1.00  0.300          C  
ATOM   4661  CG1 ILE A 292      -9.386   2.638 -91.623  1.00  0.300          C  
ATOM   4662  CG2 ILE A 292     -10.440   0.461 -90.940  1.00  0.300          C  
ATOM   4663  CD1 ILE A 292     -10.234   3.038 -92.637  1.00  0.300          C  
ATOM   4664  H   ILE A 292      -6.462   1.452 -91.907  1.00  0.240          H  
ATOM   4665  HA  ILE A 292      -8.271   1.230 -89.534  1.00  0.260          H  
ATOM   4666  HB  ILE A 292      -8.962   0.773 -92.485  1.00  0.360          H  
ATOM   4667 1HG1 ILE A 292      -9.728   2.975 -90.709  1.00  0.360          H  
ATOM   4668 2HG1 ILE A 292      -8.462   3.127 -91.851  1.00  0.360          H  
ATOM   4669 1HG2 ILE A 292     -11.290   0.607 -91.585  1.00  0.360          H  
ATOM   4670 2HG2 ILE A 292     -10.246  -0.607 -90.858  1.00  0.360          H  
ATOM   4671 3HG2 ILE A 292     -10.668   0.864 -89.950  1.00  0.360          H  
ATOM   4672 1HD1 ILE A 292     -10.271   4.121 -92.636  1.00  0.360          H  
ATOM   4673 2HD1 ILE A 292      -9.827   2.701 -93.569  1.00  0.360          H  
ATOM   4674 3HD1 ILE A 292     -11.218   2.629 -92.497  1.00  0.360          H  
ATOM   4675  N   LYS A 293      -7.341  -1.122 -89.466  1.00  0.210          N  
ATOM   4676  CA  LYS A 293      -6.857  -2.497 -89.524  1.00  0.220          C  
ATOM   4677  C   LYS A 293      -7.327  -3.407 -88.396  1.00  0.200          C  
ATOM   4678  O   LYS A 293      -7.067  -3.173 -87.207  1.00  0.190          O  
ATOM   4679  CB  LYS A 293      -5.324  -2.486 -89.573  1.00  0.300          C  
ATOM   4680  CG  LYS A 293      -4.654  -3.855 -89.732  1.00  0.300          C  
ATOM   4681  CD  LYS A 293      -3.147  -3.706 -90.005  1.00  0.300          C  
ATOM   4682  CE  LYS A 293      -2.420  -5.056 -90.097  1.00  0.300          C  
ATOM   4683  NZ  LYS A 293      -2.772  -5.817 -91.339  1.00  0.300          N  
ATOM   4684  H   LYS A 293      -7.422  -0.610 -88.583  1.00  0.250          H  
ATOM   4685  HA  LYS A 293      -7.220  -2.936 -90.453  1.00  0.260          H  
ATOM   4686 1HB  LYS A 293      -5.003  -1.873 -90.410  1.00  0.360          H  
ATOM   4687 2HB  LYS A 293      -4.943  -2.025 -88.666  1.00  0.360          H  
ATOM   4688 1HG  LYS A 293      -4.776  -4.416 -88.804  1.00  0.360          H  
ATOM   4689 2HG  LYS A 293      -5.130  -4.404 -90.540  1.00  0.360          H  
ATOM   4690 1HD  LYS A 293      -3.006  -3.173 -90.944  1.00  0.360          H  
ATOM   4691 2HD  LYS A 293      -2.692  -3.125 -89.210  1.00  0.360          H  
ATOM   4692 1HE  LYS A 293      -1.345  -4.873 -90.090  1.00  0.360          H  
ATOM   4693 2HE  LYS A 293      -2.680  -5.663 -89.227  1.00  0.360          H  
ATOM   4694 1HZ  LYS A 293      -2.256  -6.691 -91.357  1.00  0.360          H  
ATOM   4695 2HZ  LYS A 293      -3.760  -6.013 -91.359  1.00  0.360          H  
ATOM   4696 3HZ  LYS A 293      -2.520  -5.271 -92.149  1.00  0.360          H  
ATOM   4697  N   GLU A 294      -7.989  -4.493 -88.807  1.00  0.210          N  
ATOM   4698  CA  GLU A 294      -8.532  -5.588 -87.981  1.00  0.210          C  
ATOM   4699  C   GLU A 294      -9.616  -5.165 -86.999  1.00  0.190          C  
ATOM   4700  O   GLU A 294     -10.747  -5.634 -87.065  1.00  0.210          O  
ATOM   4701  CB  GLU A 294      -7.438  -6.306 -87.169  1.00  0.290          C  
ATOM   4702  CG  GLU A 294      -6.436  -7.115 -87.965  1.00  0.290          C  
ATOM   4703  CD  GLU A 294      -5.420  -7.817 -87.067  1.00  0.290          C  
ATOM   4704  OE1 GLU A 294      -5.533  -7.702 -85.856  1.00  0.290          O  
ATOM   4705  OE2 GLU A 294      -4.538  -8.457 -87.591  1.00  0.290          O  
ATOM   4706  H   GLU A 294      -8.144  -4.561 -89.805  1.00  0.250          H  
ATOM   4707  HA  GLU A 294      -8.975  -6.321 -88.657  1.00  0.250          H  
ATOM   4708 1HB  GLU A 294      -6.877  -5.589 -86.578  1.00  0.350          H  
ATOM   4709 2HB  GLU A 294      -7.916  -6.989 -86.466  1.00  0.350          H  
ATOM   4710 1HG  GLU A 294      -6.971  -7.865 -88.544  1.00  0.350          H  
ATOM   4711 2HG  GLU A 294      -5.920  -6.466 -88.658  1.00  0.350          H  
ATOM   4712  N   GLU A 295      -9.242  -4.300 -86.065  1.00  0.180          N  
ATOM   4713  CA  GLU A 295     -10.137  -3.793 -85.036  1.00  0.180          C  
ATOM   4714  C   GLU A 295      -9.974  -2.294 -84.829  1.00  0.160          C  
ATOM   4715  O   GLU A 295     -10.803  -1.654 -84.180  1.00  0.200          O  
ATOM   4716  CB  GLU A 295      -9.912  -4.521 -83.697  1.00  0.250          C  
ATOM   4717  CG  GLU A 295     -10.236  -6.030 -83.691  1.00  0.250          C  
ATOM   4718  CD  GLU A 295     -10.081  -6.682 -82.315  1.00  0.250          C  
ATOM   4719  OE1 GLU A 295      -9.717  -5.991 -81.373  1.00  0.250          O  
ATOM   4720  OE2 GLU A 295     -10.344  -7.852 -82.197  1.00  0.250          O  
ATOM   4721  H   GLU A 295      -8.287  -3.958 -86.119  1.00  0.220          H  
ATOM   4722  HA  GLU A 295     -11.167  -3.974 -85.352  1.00  0.220          H  
ATOM   4723 1HB  GLU A 295      -8.869  -4.410 -83.406  1.00  0.300          H  
ATOM   4724 2HB  GLU A 295     -10.512  -4.044 -82.930  1.00  0.300          H  
ATOM   4725 1HG  GLU A 295     -11.261  -6.165 -84.037  1.00  0.300          H  
ATOM   4726 2HG  GLU A 295      -9.577  -6.533 -84.396  1.00  0.300          H  
ATOM   4727  N   VAL A 296      -8.869  -1.730 -85.310  1.00  0.160          N  
ATOM   4728  CA  VAL A 296      -8.562  -0.357 -84.951  1.00  0.160          C  
ATOM   4729  C   VAL A 296      -8.465   0.644 -86.089  1.00  0.150          C  
ATOM   4730  O   VAL A 296      -7.760   0.456 -87.083  1.00  0.150          O  
ATOM   4731  CB  VAL A 296      -7.236  -0.317 -84.150  1.00  0.220          C  
ATOM   4732  CG1 VAL A 296      -6.860   1.140 -83.798  1.00  0.220          C  
ATOM   4733  CG2 VAL A 296      -7.392  -1.148 -82.870  1.00  0.220          C  
ATOM   4734  H   VAL A 296      -8.221  -2.256 -85.899  1.00  0.190          H  
ATOM   4735  HA  VAL A 296      -9.350  -0.003 -84.286  1.00  0.190          H  
ATOM   4736  HB  VAL A 296      -6.432  -0.733 -84.757  1.00  0.270          H  
ATOM   4737 1HG1 VAL A 296      -5.932   1.147 -83.231  1.00  0.270          H  
ATOM   4738 2HG1 VAL A 296      -6.721   1.739 -84.695  1.00  0.270          H  
ATOM   4739 3HG1 VAL A 296      -7.661   1.564 -83.199  1.00  0.270          H  
ATOM   4740 1HG2 VAL A 296      -6.461  -1.127 -82.309  1.00  0.270          H  
ATOM   4741 2HG2 VAL A 296      -8.191  -0.730 -82.268  1.00  0.270          H  
ATOM   4742 3HG2 VAL A 296      -7.633  -2.174 -83.123  1.00  0.270          H  
ATOM   4743  N   LEU A 297      -9.184   1.732 -85.896  1.00  0.140          N  
ATOM   4744  CA  LEU A 297      -9.190   2.898 -86.746  1.00  0.140          C  
ATOM   4745  C   LEU A 297      -8.286   3.946 -86.109  1.00  0.130          C  
ATOM   4746  O   LEU A 297      -8.445   4.310 -84.942  1.00  0.130          O  
ATOM   4747  CB  LEU A 297     -10.635   3.378 -86.917  1.00  0.200          C  
ATOM   4748  CG  LEU A 297     -10.875   4.766 -87.527  1.00  0.200          C  
ATOM   4749  CD1 LEU A 297     -10.441   4.854 -88.953  1.00  0.200          C  
ATOM   4750  CD2 LEU A 297     -12.346   5.084 -87.414  1.00  0.200          C  
ATOM   4751  H   LEU A 297      -9.766   1.772 -85.055  1.00  0.170          H  
ATOM   4752  HA  LEU A 297      -8.781   2.632 -87.717  1.00  0.170          H  
ATOM   4753 1HB  LEU A 297     -11.088   2.684 -87.607  1.00  0.240          H  
ATOM   4754 2HB  LEU A 297     -11.154   3.280 -85.981  1.00  0.240          H  
ATOM   4755  HG  LEU A 297     -10.299   5.472 -86.965  1.00  0.240          H  
ATOM   4756 1HD1 LEU A 297     -10.619   5.855 -89.335  1.00  0.240          H  
ATOM   4757 2HD1 LEU A 297      -9.377   4.626 -89.042  1.00  0.240          H  
ATOM   4758 3HD1 LEU A 297     -11.027   4.151 -89.520  1.00  0.240          H  
ATOM   4759 1HD2 LEU A 297     -12.540   6.084 -87.811  1.00  0.240          H  
ATOM   4760 2HD2 LEU A 297     -12.914   4.359 -87.968  1.00  0.240          H  
ATOM   4761 3HD2 LEU A 297     -12.651   5.042 -86.391  1.00  0.240          H  
ATOM   4762  N   ALA A 298      -7.298   4.428 -86.844  1.00  0.130          N  
ATOM   4763  CA  ALA A 298      -6.400   5.388 -86.233  1.00  0.130          C  
ATOM   4764  C   ALA A 298      -6.054   6.551 -87.136  1.00  0.130          C  
ATOM   4765  O   ALA A 298      -5.935   6.452 -88.375  1.00  0.140          O  
ATOM   4766  CB  ALA A 298      -5.127   4.698 -85.782  1.00  0.180          C  
ATOM   4767  H   ALA A 298      -7.160   4.086 -87.794  1.00  0.160          H  
ATOM   4768  HA  ALA A 298      -6.895   5.802 -85.360  1.00  0.160          H  
ATOM   4769 1HB  ALA A 298      -4.486   5.425 -85.284  1.00  0.220          H  
ATOM   4770 2HB  ALA A 298      -5.378   3.898 -85.094  1.00  0.220          H  
ATOM   4771 3HB  ALA A 298      -4.618   4.292 -86.632  1.00  0.220          H  
ATOM   4772  N   TYR A 299      -5.875   7.666 -86.444  1.00  0.140          N  
ATOM   4773  CA  TYR A 299      -5.510   8.959 -86.985  1.00  0.180          C  
ATOM   4774  C   TYR A 299      -4.294   9.480 -86.249  1.00  0.120          C  
ATOM   4775  O   TYR A 299      -4.091   9.162 -85.075  1.00  0.150          O  
ATOM   4776  CB  TYR A 299      -6.677   9.941 -86.757  1.00  0.240          C  
ATOM   4777  CG  TYR A 299      -7.982   9.524 -87.405  1.00  0.240          C  
ATOM   4778  CD1 TYR A 299      -8.803   8.610 -86.777  1.00  0.240          C  
ATOM   4779  CD2 TYR A 299      -8.375  10.064 -88.589  1.00  0.240          C  
ATOM   4780  CE1 TYR A 299      -9.973   8.249 -87.360  1.00  0.240          C  
ATOM   4781  CE2 TYR A 299      -9.554   9.673 -89.165  1.00  0.240          C  
ATOM   4782  CZ  TYR A 299     -10.338   8.772 -88.557  1.00  0.240          C  
ATOM   4783  OH  TYR A 299     -11.502   8.375 -89.144  1.00  0.240          O  
ATOM   4784  H   TYR A 299      -6.045   7.596 -85.432  1.00  0.170          H  
ATOM   4785  HA  TYR A 299      -5.262   8.867 -88.041  1.00  0.220          H  
ATOM   4786 1HB  TYR A 299      -6.850  10.056 -85.685  1.00  0.280          H  
ATOM   4787 2HB  TYR A 299      -6.401  10.925 -87.149  1.00  0.280          H  
ATOM   4788  HD1 TYR A 299      -8.521   8.176 -85.814  1.00  0.280          H  
ATOM   4789  HD2 TYR A 299      -7.746  10.799 -89.083  1.00  0.280          H  
ATOM   4790  HE1 TYR A 299     -10.607   7.552 -86.877  1.00  0.280          H  
ATOM   4791  HE2 TYR A 299      -9.861  10.085 -90.112  1.00  0.280          H  
ATOM   4792  HH  TYR A 299     -11.589   8.819 -89.994  1.00  0.280          H  
ATOM   4793  N   VAL A 300      -3.516  10.326 -86.890  1.00  0.120          N  
ATOM   4794  CA  VAL A 300      -2.434  10.951 -86.154  1.00  0.180          C  
ATOM   4795  C   VAL A 300      -2.765  12.425 -86.068  1.00  0.160          C  
ATOM   4796  O   VAL A 300      -3.177  13.053 -87.049  1.00  0.190          O  
ATOM   4797  CB  VAL A 300      -1.046  10.727 -86.816  1.00  0.230          C  
ATOM   4798  CG1 VAL A 300      -0.983  11.372 -88.134  1.00  0.230          C  
ATOM   4799  CG2 VAL A 300       0.084  11.238 -85.933  1.00  0.230          C  
ATOM   4800  H   VAL A 300      -3.707  10.537 -87.875  1.00  0.140          H  
ATOM   4801  HA  VAL A 300      -2.395  10.545 -85.150  1.00  0.220          H  
ATOM   4802  HB  VAL A 300      -0.922   9.658 -86.979  1.00  0.270          H  
ATOM   4803 1HG1 VAL A 300      -0.042  11.145 -88.580  1.00  0.270          H  
ATOM   4804 2HG1 VAL A 300      -1.776  10.983 -88.746  1.00  0.270          H  
ATOM   4805 3HG1 VAL A 300      -1.081  12.445 -88.046  1.00  0.270          H  
ATOM   4806 1HG2 VAL A 300       1.022  11.046 -86.422  1.00  0.270          H  
ATOM   4807 2HG2 VAL A 300      -0.018  12.309 -85.768  1.00  0.270          H  
ATOM   4808 3HG2 VAL A 300       0.063  10.723 -84.977  1.00  0.270          H  
ATOM   4809  N   VAL A 301      -2.617  12.973 -84.888  1.00  0.130          N  
ATOM   4810  CA  VAL A 301      -2.873  14.380 -84.733  1.00  0.120          C  
ATOM   4811  C   VAL A 301      -1.561  15.072 -84.497  1.00  0.130          C  
ATOM   4812  O   VAL A 301      -0.794  14.723 -83.597  1.00  0.170          O  
ATOM   4813  CB  VAL A 301      -3.902  14.673 -83.627  1.00  0.170          C  
ATOM   4814  CG1 VAL A 301      -4.085  16.202 -83.494  1.00  0.170          C  
ATOM   4815  CG2 VAL A 301      -5.248  13.995 -84.010  1.00  0.170          C  
ATOM   4816  H   VAL A 301      -2.282  12.383 -84.121  1.00  0.160          H  
ATOM   4817  HA  VAL A 301      -3.287  14.770 -85.659  1.00  0.140          H  
ATOM   4818  HB  VAL A 301      -3.541  14.285 -82.670  1.00  0.210          H  
ATOM   4819 1HG1 VAL A 301      -4.806  16.424 -82.724  1.00  0.210          H  
ATOM   4820 2HG1 VAL A 301      -3.138  16.667 -83.236  1.00  0.210          H  
ATOM   4821 3HG1 VAL A 301      -4.434  16.604 -84.443  1.00  0.210          H  
ATOM   4822 1HG2 VAL A 301      -5.997  14.190 -83.253  1.00  0.210          H  
ATOM   4823 2HG2 VAL A 301      -5.586  14.391 -84.960  1.00  0.210          H  
ATOM   4824 3HG2 VAL A 301      -5.101  12.920 -84.103  1.00  0.210          H  
ATOM   4825  N   GLN A 302      -1.284  16.015 -85.375  1.00  0.130          N  
ATOM   4826  CA  GLN A 302      -0.063  16.783 -85.369  1.00  0.130          C  
ATOM   4827  C   GLN A 302      -0.339  18.109 -84.660  1.00  0.130          C  
ATOM   4828  O   GLN A 302      -1.024  18.985 -85.201  1.00  0.140          O  
ATOM   4829  CB  GLN A 302       0.398  16.961 -86.832  1.00  0.180          C  
ATOM   4830  CG  GLN A 302       1.704  17.664 -87.037  1.00  0.180          C  
ATOM   4831  CD  GLN A 302       2.102  17.819 -88.540  1.00  0.180          C  
ATOM   4832  OE1 GLN A 302       2.407  16.844 -89.265  1.00  0.180          O  
ATOM   4833  NE2 GLN A 302       2.090  19.067 -88.991  1.00  0.180          N  
ATOM   4834  H   GLN A 302      -1.992  16.211 -86.085  1.00  0.160          H  
ATOM   4835  HA  GLN A 302       0.701  16.248 -84.809  1.00  0.160          H  
ATOM   4836 1HB  GLN A 302       0.472  15.980 -87.300  1.00  0.220          H  
ATOM   4837 2HB  GLN A 302      -0.360  17.514 -87.374  1.00  0.220          H  
ATOM   4838 1HG  GLN A 302       1.589  18.645 -86.622  1.00  0.220          H  
ATOM   4839 2HG  GLN A 302       2.491  17.118 -86.517  1.00  0.220          H  
ATOM   4840 1HE2 GLN A 302       2.341  19.293 -89.957  1.00  0.220          H  
ATOM   4841 2HE2 GLN A 302       1.850  19.827 -88.382  1.00  0.220          H  
ATOM   4842  N   LEU A 303       0.160  18.242 -83.428  1.00  0.120          N  
ATOM   4843  CA  LEU A 303      -0.088  19.418 -82.598  1.00  0.130          C  
ATOM   4844  C   LEU A 303       1.109  20.354 -82.683  1.00  0.150          C  
ATOM   4845  O   LEU A 303       2.241  19.889 -82.759  1.00  0.190          O  
ATOM   4846  CB  LEU A 303      -0.290  19.017 -81.112  1.00  0.180          C  
ATOM   4847  CG  LEU A 303      -1.464  18.059 -80.757  1.00  0.180          C  
ATOM   4848  CD1 LEU A 303      -1.423  17.764 -79.239  1.00  0.180          C  
ATOM   4849  CD2 LEU A 303      -2.793  18.689 -81.145  1.00  0.180          C  
ATOM   4850  H   LEU A 303       0.730  17.482 -83.057  1.00  0.140          H  
ATOM   4851  HA  LEU A 303      -0.971  19.911 -82.981  1.00  0.160          H  
ATOM   4852 1HB  LEU A 303       0.624  18.518 -80.782  1.00  0.210          H  
ATOM   4853 2HB  LEU A 303      -0.407  19.913 -80.515  1.00  0.210          H  
ATOM   4854  HG  LEU A 303      -1.340  17.113 -81.294  1.00  0.210          H  
ATOM   4855 1HD1 LEU A 303      -2.233  17.080 -78.977  1.00  0.210          H  
ATOM   4856 2HD1 LEU A 303      -0.466  17.302 -78.985  1.00  0.210          H  
ATOM   4857 3HD1 LEU A 303      -1.540  18.692 -78.675  1.00  0.210          H  
ATOM   4858 1HD2 LEU A 303      -3.603  18.010 -80.886  1.00  0.210          H  
ATOM   4859 2HD2 LEU A 303      -2.921  19.627 -80.617  1.00  0.210          H  
ATOM   4860 3HD2 LEU A 303      -2.817  18.874 -82.210  1.00  0.210          H  
ATOM   4861  N   PRO A 304       0.929  21.673 -82.637  1.00  0.140          N  
ATOM   4862  CA  PRO A 304       2.002  22.636 -82.666  1.00  0.150          C  
ATOM   4863  C   PRO A 304       2.836  22.623 -81.399  1.00  0.160          C  
ATOM   4864  O   PRO A 304       2.288  22.498 -80.303  1.00  0.160          O  
ATOM   4865  CB  PRO A 304       1.223  23.956 -82.756  1.00  0.220          C  
ATOM   4866  CG  PRO A 304      -0.104  23.660 -82.124  1.00  0.220          C  
ATOM   4867  CD  PRO A 304      -0.399  22.248 -82.520  1.00  0.220          C  
ATOM   4868  HA  PRO A 304       2.632  22.472 -83.553  1.00  0.180          H  
ATOM   4869 1HB  PRO A 304       1.785  24.771 -82.272  1.00  0.270          H  
ATOM   4870 2HB  PRO A 304       1.073  24.224 -83.787  1.00  0.270          H  
ATOM   4871 1HG  PRO A 304      -0.046  23.801 -81.037  1.00  0.270          H  
ATOM   4872 2HG  PRO A 304      -0.864  24.360 -82.488  1.00  0.270          H  
ATOM   4873 1HD  PRO A 304      -0.987  21.770 -81.747  1.00  0.270          H  
ATOM   4874 2HD  PRO A 304      -0.895  22.236 -83.499  1.00  0.270          H  
ATOM   4875  N   LEU A 305       4.127  22.867 -81.557  1.00  0.170          N  
ATOM   4876  CA  LEU A 305       5.044  23.071 -80.449  1.00  0.180          C  
ATOM   4877  C   LEU A 305       5.580  24.489 -80.433  1.00  0.170          C  
ATOM   4878  O   LEU A 305       6.319  24.944 -81.334  1.00  0.180          O  
ATOM   4879  CB  LEU A 305       6.216  22.088 -80.499  1.00  0.250          C  
ATOM   4880  CG  LEU A 305       5.877  20.611 -80.365  1.00  0.250          C  
ATOM   4881  CD1 LEU A 305       7.116  19.793 -80.642  1.00  0.250          C  
ATOM   4882  CD2 LEU A 305       5.400  20.340 -78.965  1.00  0.250          C  
ATOM   4883  H   LEU A 305       4.502  22.890 -82.504  1.00  0.200          H  
ATOM   4884  HA  LEU A 305       4.495  22.935 -79.523  1.00  0.220          H  
ATOM   4885 1HB  LEU A 305       6.732  22.224 -81.440  1.00  0.300          H  
ATOM   4886 2HB  LEU A 305       6.907  22.343 -79.699  1.00  0.300          H  
ATOM   4887  HG  LEU A 305       5.105  20.340 -81.075  1.00  0.300          H  
ATOM   4888 1HD1 LEU A 305       6.888  18.734 -80.547  1.00  0.300          H  
ATOM   4889 2HD1 LEU A 305       7.465  19.990 -81.653  1.00  0.300          H  
ATOM   4890 3HD1 LEU A 305       7.895  20.057 -79.933  1.00  0.300          H  
ATOM   4891 1HD2 LEU A 305       5.182  19.304 -78.843  1.00  0.300          H  
ATOM   4892 2HD2 LEU A 305       6.187  20.620 -78.271  1.00  0.300          H  
ATOM   4893 3HD2 LEU A 305       4.506  20.910 -78.746  1.00  0.300          H  
ATOM   4894  N   TYR A 306       5.257  25.185 -79.355  1.00  0.170          N  
ATOM   4895  CA  TYR A 306       5.630  26.578 -79.216  1.00  0.170          C  
ATOM   4896  C   TYR A 306       7.013  26.731 -78.620  1.00  0.180          C  
ATOM   4897  O   TYR A 306       7.187  26.957 -77.423  1.00  0.190          O  
ATOM   4898  CB  TYR A 306       4.571  27.314 -78.419  1.00  0.240          C  
ATOM   4899  CG  TYR A 306       3.254  27.286 -79.142  1.00  0.240          C  
ATOM   4900  CD1 TYR A 306       2.300  26.345 -78.782  1.00  0.240          C  
ATOM   4901  CD2 TYR A 306       3.007  28.160 -80.185  1.00  0.240          C  
ATOM   4902  CE1 TYR A 306       1.108  26.287 -79.451  1.00  0.240          C  
ATOM   4903  CE2 TYR A 306       1.806  28.093 -80.856  1.00  0.240          C  
ATOM   4904  CZ  TYR A 306       0.851  27.149 -80.473  1.00  0.240          C  
ATOM   4905  OH  TYR A 306      -0.363  27.045 -81.109  1.00  0.240          O  
ATOM   4906  H   TYR A 306       4.687  24.741 -78.647  1.00  0.200          H  
ATOM   4907  HA  TYR A 306       5.656  27.022 -80.208  1.00  0.200          H  
ATOM   4908 1HB  TYR A 306       4.446  26.846 -77.446  1.00  0.290          H  
ATOM   4909 2HB  TYR A 306       4.870  28.354 -78.271  1.00  0.290          H  
ATOM   4910  HD1 TYR A 306       2.501  25.648 -77.970  1.00  0.290          H  
ATOM   4911  HD2 TYR A 306       3.757  28.888 -80.480  1.00  0.290          H  
ATOM   4912  HE1 TYR A 306       0.361  25.558 -79.185  1.00  0.290          H  
ATOM   4913  HE2 TYR A 306       1.611  28.777 -81.682  1.00  0.290          H  
ATOM   4914  HH  TYR A 306      -0.371  27.617 -81.890  1.00  0.290          H  
ATOM   4915  N   GLY A 307       7.992  26.535 -79.481  1.00  0.190          N  
ATOM   4916  CA  GLY A 307       9.407  26.612 -79.138  1.00  0.200          C  
ATOM   4917  C   GLY A 307       9.811  27.992 -78.615  1.00  0.200          C  
ATOM   4918  O   GLY A 307      10.689  28.096 -77.754  1.00  0.210          O  
ATOM   4919  H   GLY A 307       7.672  26.284 -80.418  1.00  0.230          H  
ATOM   4920 1HA  GLY A 307       9.637  25.858 -78.388  1.00  0.240          H  
ATOM   4921 2HA  GLY A 307      10.003  26.372 -80.012  1.00  0.240          H  
ATOM   4922  N   VAL A 308       9.186  29.062 -79.133  1.00  0.190          N  
ATOM   4923  CA  VAL A 308       9.553  30.403 -78.663  1.00  0.190          C  
ATOM   4924  C   VAL A 308       8.383  31.080 -77.954  1.00  0.180          C  
ATOM   4925  O   VAL A 308       7.374  31.442 -78.568  1.00  0.190          O  
ATOM   4926  CB  VAL A 308      10.001  31.284 -79.845  1.00  0.270          C  
ATOM   4927  CG1 VAL A 308      10.400  32.678 -79.379  1.00  0.270          C  
ATOM   4928  CG2 VAL A 308      11.129  30.625 -80.571  1.00  0.270          C  
ATOM   4929  H   VAL A 308       8.468  28.927 -79.859  1.00  0.230          H  
ATOM   4930  HA  VAL A 308      10.379  30.316 -77.957  1.00  0.230          H  
ATOM   4931  HB  VAL A 308       9.181  31.405 -80.490  1.00  0.320          H  
ATOM   4932 1HG1 VAL A 308      10.686  33.288 -80.237  1.00  0.320          H  
ATOM   4933 2HG1 VAL A 308       9.569  33.149 -78.875  1.00  0.320          H  
ATOM   4934 3HG1 VAL A 308      11.244  32.600 -78.698  1.00  0.320          H  
ATOM   4935 1HG2 VAL A 308      11.405  31.235 -81.410  1.00  0.320          H  
ATOM   4936 2HG2 VAL A 308      11.981  30.509 -79.902  1.00  0.320          H  
ATOM   4937 3HG2 VAL A 308      10.819  29.661 -80.923  1.00  0.320          H  
ATOM   4938  N   ILE A 309       8.538  31.307 -76.653  1.00  0.190          N  
ATOM   4939  CA  ILE A 309       7.465  31.892 -75.849  1.00  0.180          C  
ATOM   4940  C   ILE A 309       7.897  33.142 -75.081  1.00  0.190          C  
ATOM   4941  O   ILE A 309       8.942  33.150 -74.426  1.00  0.190          O  
ATOM   4942  CB  ILE A 309       6.861  30.849 -74.864  1.00  0.260          C  
ATOM   4943  CG1 ILE A 309       6.288  29.663 -75.660  1.00  0.260          C  
ATOM   4944  CG2 ILE A 309       5.754  31.493 -73.990  1.00  0.260          C  
ATOM   4945  CD1 ILE A 309       5.806  28.493 -74.807  1.00  0.260          C  
ATOM   4946  H   ILE A 309       9.405  31.021 -76.214  1.00  0.230          H  
ATOM   4947  HA  ILE A 309       6.665  32.199 -76.522  1.00  0.220          H  
ATOM   4948  HB  ILE A 309       7.649  30.462 -74.221  1.00  0.310          H  
ATOM   4949 1HG1 ILE A 309       5.481  30.022 -76.285  1.00  0.310          H  
ATOM   4950 2HG1 ILE A 309       7.065  29.269 -76.308  1.00  0.310          H  
ATOM   4951 1HG2 ILE A 309       5.338  30.777 -73.299  1.00  0.310          H  
ATOM   4952 2HG2 ILE A 309       6.169  32.297 -73.410  1.00  0.310          H  
ATOM   4953 3HG2 ILE A 309       4.955  31.881 -74.628  1.00  0.310          H  
ATOM   4954 1HD1 ILE A 309       5.448  27.718 -75.470  1.00  0.310          H  
ATOM   4955 2HD1 ILE A 309       6.638  28.115 -74.215  1.00  0.310          H  
ATOM   4956 3HD1 ILE A 309       5.001  28.782 -74.146  1.00  0.310          H  
ATOM   4957  N   ASP A 310       7.044  34.169 -75.157  1.00  0.190          N  
ATOM   4958  CA  ASP A 310       7.149  35.467 -74.495  1.00  0.190          C  
ATOM   4959  C   ASP A 310       8.366  36.301 -74.820  1.00  0.190          C  
ATOM   4960  O   ASP A 310       8.884  37.027 -73.963  1.00  0.200          O  
ATOM   4961  CB  ASP A 310       7.057  35.321 -72.968  1.00  0.270          C  
ATOM   4962  CG  ASP A 310       5.703  34.821 -72.495  1.00  0.270          C  
ATOM   4963  OD1 ASP A 310       4.735  35.011 -73.193  1.00  0.270          O  
ATOM   4964  OD2 ASP A 310       5.633  34.261 -71.431  1.00  0.270          O  
ATOM   4965  H   ASP A 310       6.233  34.041 -75.772  1.00  0.230          H  
ATOM   4966  HA  ASP A 310       6.292  36.041 -74.815  1.00  0.230          H  
ATOM   4967 1HB  ASP A 310       7.830  34.636 -72.619  1.00  0.320          H  
ATOM   4968 2HB  ASP A 310       7.245  36.285 -72.497  1.00  0.320          H  
ATOM   4969  N   THR A 311       8.802  36.260 -76.063  1.00  0.180          N  
ATOM   4970  CA  THR A 311       9.888  37.132 -76.427  1.00  0.180          C  
ATOM   4971  C   THR A 311       9.181  38.385 -76.944  1.00  0.180          C  
ATOM   4972  O   THR A 311       7.993  38.322 -77.261  1.00  0.180          O  
ATOM   4973  CB  THR A 311      10.814  36.484 -77.467  1.00  0.250          C  
ATOM   4974  OG1 THR A 311      10.115  36.261 -78.693  1.00  0.250          O  
ATOM   4975  CG2 THR A 311      11.295  35.151 -76.935  1.00  0.250          C  
ATOM   4976  H   THR A 311       8.381  35.639 -76.749  1.00  0.220          H  
ATOM   4977  HA  THR A 311      10.472  37.352 -75.541  1.00  0.220          H  
ATOM   4978  HB  THR A 311      11.665  37.112 -77.648  1.00  0.300          H  
ATOM   4979  HG1 THR A 311      10.788  36.102 -79.389  1.00  0.300          H  
ATOM   4980 1HG2 THR A 311      11.959  34.698 -77.670  1.00  0.300          H  
ATOM   4981 2HG2 THR A 311      11.834  35.308 -76.004  1.00  0.300          H  
ATOM   4982 3HG2 THR A 311      10.447  34.492 -76.752  1.00  0.300          H  
ATOM   4983  N   PRO A 312       9.815  39.556 -77.012  1.00  0.180          N  
ATOM   4984  CA  PRO A 312       9.209  40.750 -77.576  1.00  0.190          C  
ATOM   4985  C   PRO A 312       8.829  40.617 -79.049  1.00  0.190          C  
ATOM   4986  O   PRO A 312       9.631  40.118 -79.849  1.00  0.190          O  
ATOM   4987  CB  PRO A 312      10.339  41.785 -77.414  1.00  0.290          C  
ATOM   4988  CG  PRO A 312      11.184  41.267 -76.263  1.00  0.290          C  
ATOM   4989  CD  PRO A 312      11.138  39.762 -76.388  1.00  0.290          C  
ATOM   4990  HA  PRO A 312       8.327  41.022 -76.981  1.00  0.230          H  
ATOM   4991 1HB  PRO A 312      10.904  41.876 -78.354  1.00  0.340          H  
ATOM   4992 2HB  PRO A 312       9.901  42.774 -77.208  1.00  0.340          H  
ATOM   4993 1HG  PRO A 312      12.211  41.665 -76.343  1.00  0.340          H  
ATOM   4994 2HG  PRO A 312      10.781  41.624 -75.304  1.00  0.340          H  
ATOM   4995 1HD  PRO A 312      11.943  39.400 -77.027  1.00  0.340          H  
ATOM   4996 2HD  PRO A 312      11.185  39.350 -75.376  1.00  0.340          H  
ATOM   4997  N   CYS A 313       7.683  41.216 -79.405  1.00  0.180          N  
ATOM   4998  CA  CYS A 313       7.229  41.286 -80.790  1.00  0.180          C  
ATOM   4999  C   CYS A 313       6.661  42.661 -81.119  1.00  0.180          C  
ATOM   5000  O   CYS A 313       6.143  43.377 -80.254  1.00  0.170          O  
ATOM   5001  CB  CYS A 313       6.135  40.258 -81.098  1.00  0.250          C  
ATOM   5002  SG  CYS A 313       6.600  38.549 -80.936  1.00  0.250          S  
ATOM   5003  H   CYS A 313       7.066  41.545 -78.668  1.00  0.220          H  
ATOM   5004  HA  CYS A 313       8.082  41.101 -81.435  1.00  0.220          H  
ATOM   5005 1HB  CYS A 313       5.301  40.419 -80.435  1.00  0.300          H  
ATOM   5006 2HB  CYS A 313       5.777  40.411 -82.114  1.00  0.300          H  
ATOM   5007  N   TRP A 314       6.689  42.966 -82.405  1.00  0.190          N  
ATOM   5008  CA  TRP A 314       6.100  44.188 -82.896  1.00  0.190          C  
ATOM   5009  C   TRP A 314       5.535  44.008 -84.297  1.00  0.190          C  
ATOM   5010  O   TRP A 314       5.945  43.120 -85.050  1.00  0.190          O  
ATOM   5011  CB  TRP A 314       7.152  45.319 -82.855  1.00  0.270          C  
ATOM   5012  CG  TRP A 314       8.424  45.183 -83.770  1.00  0.270          C  
ATOM   5013  CD1 TRP A 314       8.606  45.764 -85.003  1.00  0.270          C  
ATOM   5014  CD2 TRP A 314       9.655  44.424 -83.517  1.00  0.270          C  
ATOM   5015  NE1 TRP A 314       9.852  45.453 -85.505  1.00  0.270          N  
ATOM   5016  CE2 TRP A 314      10.504  44.639 -84.621  1.00  0.270          C  
ATOM   5017  CE3 TRP A 314      10.096  43.594 -82.471  1.00  0.270          C  
ATOM   5018  CZ2 TRP A 314      11.763  44.056 -84.708  1.00  0.270          C  
ATOM   5019  CZ3 TRP A 314      11.353  43.002 -82.571  1.00  0.270          C  
ATOM   5020  CH2 TRP A 314      12.163  43.230 -83.661  1.00  0.270          C  
ATOM   5021  H   TRP A 314       7.170  42.324 -83.042  1.00  0.230          H  
ATOM   5022  HA  TRP A 314       5.280  44.454 -82.234  1.00  0.230          H  
ATOM   5023 1HB  TRP A 314       6.659  46.246 -83.116  1.00  0.320          H  
ATOM   5024 2HB  TRP A 314       7.499  45.431 -81.833  1.00  0.320          H  
ATOM   5025  HD1 TRP A 314       7.887  46.382 -85.512  1.00  0.320          H  
ATOM   5026  HE1 TRP A 314      10.227  45.754 -86.392  1.00  0.320          H  
ATOM   5027  HE3 TRP A 314       9.469  43.406 -81.607  1.00  0.320          H  
ATOM   5028  HZ2 TRP A 314      12.418  44.217 -85.566  1.00  0.320          H  
ATOM   5029  HZ3 TRP A 314      11.680  42.350 -81.760  1.00  0.320          H  
ATOM   5030  HH2 TRP A 314      13.138  42.750 -83.705  1.00  0.320          H  
ATOM   5031  N   LYS A 315       4.597  44.869 -84.668  1.00  0.190          N  
ATOM   5032  CA  LYS A 315       4.022  44.780 -86.007  1.00  0.190          C  
ATOM   5033  C   LYS A 315       4.144  46.067 -86.781  1.00  0.180          C  
ATOM   5034  O   LYS A 315       3.760  47.144 -86.314  1.00  0.170          O  
ATOM   5035  CB  LYS A 315       2.547  44.377 -85.968  1.00  0.270          C  
ATOM   5036  CG  LYS A 315       1.907  44.211 -87.360  1.00  0.270          C  
ATOM   5037  CD  LYS A 315       0.454  43.770 -87.284  1.00  0.270          C  
ATOM   5038  CE  LYS A 315      -0.153  43.674 -88.677  1.00  0.270          C  
ATOM   5039  NZ  LYS A 315      -1.600  43.283 -88.644  1.00  0.270          N  
ATOM   5040  H   LYS A 315       4.286  45.568 -83.985  1.00  0.230          H  
ATOM   5041  HA  LYS A 315       4.563  44.019 -86.566  1.00  0.230          H  
ATOM   5042 1HB  LYS A 315       2.449  43.452 -85.461  1.00  0.320          H  
ATOM   5043 2HB  LYS A 315       1.977  45.117 -85.412  1.00  0.320          H  
ATOM   5044 1HG  LYS A 315       1.949  45.148 -87.916  1.00  0.320          H  
ATOM   5045 2HG  LYS A 315       2.468  43.460 -87.916  1.00  0.320          H  
ATOM   5046 1HD  LYS A 315       0.393  42.804 -86.813  1.00  0.320          H  
ATOM   5047 2HD  LYS A 315      -0.115  44.481 -86.688  1.00  0.320          H  
ATOM   5048 1HE  LYS A 315      -0.057  44.639 -89.168  1.00  0.320          H  
ATOM   5049 2HE  LYS A 315       0.404  42.937 -89.249  1.00  0.320          H  
ATOM   5050 1HZ  LYS A 315      -1.955  43.238 -89.589  1.00  0.320          H  
ATOM   5051 2HZ  LYS A 315      -1.708  42.381 -88.203  1.00  0.320          H  
ATOM   5052 3HZ  LYS A 315      -2.129  43.973 -88.122  1.00  0.320          H  
ATOM   5053  N   LEU A 316       4.668  45.942 -87.988  1.00  0.190          N  
ATOM   5054  CA  LEU A 316       4.835  47.081 -88.871  1.00  0.180          C  
ATOM   5055  C   LEU A 316       3.706  47.170 -89.877  1.00  0.180          C  
ATOM   5056  O   LEU A 316       3.366  46.192 -90.558  1.00  0.180          O  
ATOM   5057  CB  LEU A 316       6.173  47.012 -89.606  1.00  0.260          C  
ATOM   5058  CG  LEU A 316       6.446  48.125 -90.679  1.00  0.260          C  
ATOM   5059  CD1 LEU A 316       6.607  49.509 -90.076  1.00  0.260          C  
ATOM   5060  CD2 LEU A 316       7.648  47.761 -91.397  1.00  0.260          C  
ATOM   5061  H   LEU A 316       4.939  44.999 -88.287  1.00  0.230          H  
ATOM   5062  HA  LEU A 316       4.814  47.983 -88.268  1.00  0.220          H  
ATOM   5063 1HB  LEU A 316       6.970  47.060 -88.868  1.00  0.310          H  
ATOM   5064 2HB  LEU A 316       6.235  46.045 -90.107  1.00  0.310          H  
ATOM   5065  HG  LEU A 316       5.620  48.162 -91.367  1.00  0.310          H  
ATOM   5066 1HD1 LEU A 316       6.800  50.212 -90.875  1.00  0.310          H  
ATOM   5067 2HD1 LEU A 316       5.709  49.803 -89.553  1.00  0.310          H  
ATOM   5068 3HD1 LEU A 316       7.445  49.509 -89.394  1.00  0.310          H  
ATOM   5069 1HD2 LEU A 316       7.846  48.484 -92.186  1.00  0.310          H  
ATOM   5070 2HD2 LEU A 316       8.493  47.714 -90.716  1.00  0.310          H  
ATOM   5071 3HD2 LEU A 316       7.502  46.832 -91.818  1.00  0.310          H  
ATOM   5072  N   HIS A 317       3.168  48.372 -90.011  1.00  0.180          N  
ATOM   5073  CA  HIS A 317       2.117  48.658 -90.958  1.00  0.190          C  
ATOM   5074  C   HIS A 317       2.656  49.727 -91.882  1.00  0.180          C  
ATOM   5075  O   HIS A 317       3.244  50.705 -91.412  1.00  0.170          O  
ATOM   5076  CB  HIS A 317       0.917  49.241 -90.223  1.00  0.260          C  
ATOM   5077  CG  HIS A 317       0.419  48.405 -89.115  1.00  0.260          C  
ATOM   5078  ND1 HIS A 317       1.046  48.387 -87.893  1.00  0.260          N  
ATOM   5079  CD2 HIS A 317      -0.642  47.586 -89.004  1.00  0.260          C  
ATOM   5080  CE1 HIS A 317       0.404  47.595 -87.078  1.00  0.260          C  
ATOM   5081  NE2 HIS A 317      -0.640  47.097 -87.715  1.00  0.260          N  
ATOM   5082  H   HIS A 317       3.464  49.114 -89.374  1.00  0.220          H  
ATOM   5083  HA  HIS A 317       1.838  47.775 -91.531  1.00  0.230          H  
ATOM   5084 1HB  HIS A 317       1.193  50.208 -89.803  1.00  0.310          H  
ATOM   5085 2HB  HIS A 317       0.107  49.407 -90.920  1.00  0.310          H  
ATOM   5086  HD1 HIS A 317       1.896  48.888 -87.669  1.00  0.310          H  
ATOM   5087  HD2 HIS A 317      -1.431  47.297 -89.702  1.00  0.310          H  
ATOM   5088  HE1 HIS A 317       0.761  47.452 -86.060  1.00  0.310          H  
ATOM   5089  N   THR A 318       2.446  49.596 -93.187  1.00  0.190          N  
ATOM   5090  CA  THR A 318       2.940  50.630 -94.090  1.00  0.180          C  
ATOM   5091  C   THR A 318       1.824  51.050 -95.033  1.00  0.200          C  
ATOM   5092  O   THR A 318       0.884  50.287 -95.264  1.00  0.240          O  
ATOM   5093  CB  THR A 318       4.170  50.134 -94.914  1.00  0.260          C  
ATOM   5094  OG1 THR A 318       3.788  49.112 -95.852  1.00  0.260          O  
ATOM   5095  CG2 THR A 318       5.212  49.497 -93.953  1.00  0.260          C  
ATOM   5096  H   THR A 318       1.961  48.794 -93.563  1.00  0.230          H  
ATOM   5097  HA  THR A 318       3.234  51.507 -93.521  1.00  0.220          H  
ATOM   5098  HB  THR A 318       4.613  50.972 -95.451  1.00  0.310          H  
ATOM   5099  HG1 THR A 318       4.551  48.966 -96.491  1.00  0.310          H  
ATOM   5100 1HG2 THR A 318       6.064  49.137 -94.517  1.00  0.310          H  
ATOM   5101 2HG2 THR A 318       5.543  50.226 -93.230  1.00  0.310          H  
ATOM   5102 3HG2 THR A 318       4.766  48.661 -93.442  1.00  0.310          H  
ATOM   5103  N   SER A 319       1.958  52.236 -95.621  1.00  0.190          N  
ATOM   5104  CA  SER A 319       0.999  52.743 -96.599  1.00  0.210          C  
ATOM   5105  C   SER A 319       1.782  53.585 -97.604  1.00  0.200          C  
ATOM   5106  O   SER A 319       2.880  54.017 -97.272  1.00  0.210          O  
ATOM   5107  CB  SER A 319      -0.064  53.581 -95.920  1.00  0.290          C  
ATOM   5108  OG  SER A 319      -0.989  54.066 -96.846  1.00  0.290          O  
ATOM   5109  H   SER A 319       2.725  52.851 -95.325  1.00  0.230          H  
ATOM   5110  HA  SER A 319       0.523  51.894 -97.071  1.00  0.250          H  
ATOM   5111 1HB  SER A 319      -0.570  52.997 -95.153  1.00  0.340          H  
ATOM   5112 2HB  SER A 319       0.414  54.406 -95.439  1.00  0.340          H  
ATOM   5113  HG  SER A 319      -1.587  54.649 -96.357  1.00  0.340          H  
ATOM   5114  N   PRO A 320       1.402  53.653 -98.890  1.00  0.230          N  
ATOM   5115  CA  PRO A 320       2.065  54.481 -99.882  1.00  0.230          C  
ATOM   5116  C   PRO A 320       2.173  55.958 -99.551  1.00  0.220          C  
ATOM   5117  O   PRO A 320       1.186  56.619 -99.172  1.00  0.270          O  
ATOM   5118  CB  PRO A 320       1.167  54.283-101.113  1.00  0.350          C  
ATOM   5119  CG  PRO A 320       0.553  52.913-100.918  1.00  0.350          C  
ATOM   5120  CD  PRO A 320       0.315  52.802 -99.431  1.00  0.350          C  
ATOM   5121  HA  PRO A 320       3.069  54.082-100.059  1.00  0.280          H  
ATOM   5122 1HB  PRO A 320       0.415  55.087-101.168  1.00  0.410          H  
ATOM   5123 2HB  PRO A 320       1.778  54.354-102.030  1.00  0.410          H  
ATOM   5124 1HG  PRO A 320      -0.378  52.828-101.503  1.00  0.410          H  
ATOM   5125 2HG  PRO A 320       1.242  52.139-101.295  1.00  0.410          H  
ATOM   5126 1HD  PRO A 320      -0.677  53.192 -99.155  1.00  0.410          H  
ATOM   5127 2HD  PRO A 320       0.448  51.748 -99.169  1.00  0.410          H  
ATOM   5128  N   LEU A 321       3.386  56.467 -99.771  1.00  0.210          N  
ATOM   5129  CA  LEU A 321       3.756  57.849 -99.596  1.00  0.210          C  
ATOM   5130  C   LEU A 321       3.999  58.484-100.959  1.00  0.220          C  
ATOM   5131  O   LEU A 321       4.901  58.069-101.690  1.00  0.230          O  
ATOM   5132  CB  LEU A 321       5.003  57.912 -98.713  1.00  0.290          C  
ATOM   5133  CG  LEU A 321       5.618  59.262 -98.460  1.00  0.290          C  
ATOM   5134  CD1 LEU A 321       4.616  60.185 -97.735  1.00  0.290          C  
ATOM   5135  CD2 LEU A 321       6.888  59.043 -97.628  1.00  0.290          C  
ATOM   5136  H   LEU A 321       4.144  55.843-100.058  1.00  0.250          H  
ATOM   5137  HA  LEU A 321       2.944  58.358 -99.094  1.00  0.250          H  
ATOM   5138 1HB  LEU A 321       4.766  57.473 -97.775  1.00  0.350          H  
ATOM   5139 2HB  LEU A 321       5.770  57.292 -99.180  1.00  0.350          H  
ATOM   5140  HG  LEU A 321       5.878  59.707 -99.386  1.00  0.350          H  
ATOM   5141 1HD1 LEU A 321       5.053  61.144 -97.558  1.00  0.350          H  
ATOM   5142 2HD1 LEU A 321       3.728  60.328 -98.341  1.00  0.350          H  
ATOM   5143 3HD1 LEU A 321       4.337  59.755 -96.793  1.00  0.350          H  
ATOM   5144 1HD2 LEU A 321       7.379  59.972 -97.433  1.00  0.350          H  
ATOM   5145 2HD2 LEU A 321       6.627  58.572 -96.677  1.00  0.350          H  
ATOM   5146 3HD2 LEU A 321       7.563  58.390 -98.174  1.00  0.350          H  
ATOM   5147  N   CYS A 322       3.197  59.466-101.323  1.00  0.230          N  
ATOM   5148  CA  CYS A 322       3.361  60.079-102.639  1.00  0.240          C  
ATOM   5149  C   CYS A 322       3.521  61.584-102.539  1.00  0.250          C  
ATOM   5150  O   CYS A 322       3.114  62.202-101.551  1.00  0.260          O  
ATOM   5151  CB  CYS A 322       2.177  59.748-103.554  1.00  0.330          C  
ATOM   5152  SG  CYS A 322       1.874  57.968-103.795  1.00  0.330          S  
ATOM   5153  H   CYS A 322       2.460  59.770-100.698  1.00  0.280          H  
ATOM   5154  HA  CYS A 322       4.262  59.678-103.090  1.00  0.290          H  
ATOM   5155 1HB  CYS A 322       1.274  60.196-103.170  1.00  0.400          H  
ATOM   5156 2HB  CYS A 322       2.352  60.192-104.534  1.00  0.400          H  
ATOM   5157  N   THR A 323       4.098  62.167-103.586  1.00  0.260          N  
ATOM   5158  CA  THR A 323       4.255  63.610-103.676  1.00  0.270          C  
ATOM   5159  C   THR A 323       2.887  64.228-103.935  1.00  0.280          C  
ATOM   5160  O   THR A 323       1.936  63.520-104.258  1.00  0.280          O  
ATOM   5161  CB  THR A 323       5.317  63.986-104.741  1.00  0.370          C  
ATOM   5162  OG1 THR A 323       4.913  63.496-106.008  1.00  0.370          O  
ATOM   5163  CG2 THR A 323       6.676  63.377-104.390  1.00  0.370          C  
ATOM   5164  H   THR A 323       4.469  61.562-104.323  1.00  0.310          H  
ATOM   5165  HA  THR A 323       4.596  63.996-102.718  1.00  0.320          H  
ATOM   5166  HB  THR A 323       5.412  65.067-104.797  1.00  0.450          H  
ATOM   5167  HG1 THR A 323       4.155  64.016-106.319  1.00  0.450          H  
ATOM   5168 1HG2 THR A 323       7.403  63.647-105.153  1.00  0.450          H  
ATOM   5169 2HG2 THR A 323       7.013  63.762-103.433  1.00  0.450          H  
ATOM   5170 3HG2 THR A 323       6.591  62.294-104.336  1.00  0.450          H  
ATOM   5171  N   THR A 324       2.793  65.549-103.784  1.00  0.290          N  
ATOM   5172  CA  THR A 324       1.521  66.267-103.848  1.00  0.300          C  
ATOM   5173  C   THR A 324       1.393  67.312-104.964  1.00  0.320          C  
ATOM   5174  O   THR A 324       0.774  68.359-104.755  1.00  0.330          O  
ATOM   5175  CB  THR A 324       1.316  66.995-102.511  1.00  0.420          C  
ATOM   5176  OG1 THR A 324       2.409  67.911-102.310  1.00  0.420          O  
ATOM   5177  CG2 THR A 324       1.333  65.967-101.360  1.00  0.420          C  
ATOM   5178  H   THR A 324       3.619  66.082-103.547  1.00  0.350          H  
ATOM   5179  HA  THR A 324       0.726  65.532-103.983  1.00  0.360          H  
ATOM   5180  HB  THR A 324       0.370  67.534-102.512  1.00  0.500          H  
ATOM   5181  HG1 THR A 324       2.272  68.680-102.887  1.00  0.500          H  
ATOM   5182 1HG2 THR A 324       1.205  66.490-100.420  1.00  0.500          H  
ATOM   5183 2HG2 THR A 324       0.541  65.252-101.482  1.00  0.500          H  
ATOM   5184 3HG2 THR A 324       2.279  65.437-101.343  1.00  0.500          H  
ATOM   5185  N   ASN A 325       2.047  67.092-106.102  1.00  0.330          N  
ATOM   5186  CA  ASN A 325       2.017  68.021-107.229  1.00  0.350          C  
ATOM   5187  C   ASN A 325       0.605  68.105-107.794  1.00  0.370          C  
ATOM   5188  O   ASN A 325      -0.129  67.109-107.816  1.00  0.380          O  
ATOM   5189  CB  ASN A 325       3.001  67.608-108.315  1.00  0.480          C  
ATOM   5190  CG  ASN A 325       3.323  68.732-109.277  1.00  0.480          C  
ATOM   5191  OD1 ASN A 325       2.535  69.128-110.150  1.00  0.480          O  
ATOM   5192  ND2 ASN A 325       4.511  69.271-109.124  1.00  0.480          N  
ATOM   5193  H   ASN A 325       2.539  66.214-106.232  1.00  0.400          H  
ATOM   5194  HA  ASN A 325       2.286  69.016-106.872  1.00  0.420          H  
ATOM   5195 1HB  ASN A 325       3.924  67.249-107.860  1.00  0.580          H  
ATOM   5196 2HB  ASN A 325       2.578  66.777-108.887  1.00  0.580          H  
ATOM   5197 1HD2 ASN A 325       4.804  70.022-109.720  1.00  0.580          H  
ATOM   5198 2HD2 ASN A 325       5.131  68.931-108.413  1.00  0.580          H  
ATOM   5199  N   THR A 326       0.230  69.293-108.273  1.00  0.390          N  
ATOM   5200  CA  THR A 326      -1.081  69.499-108.868  1.00  0.430          C  
ATOM   5201  C   THR A 326      -1.243  68.854-110.249  1.00  0.440          C  
ATOM   5202  O   THR A 326      -2.371  68.644-110.704  1.00  0.480          O  
ATOM   5203  CB  THR A 326      -1.372  71.004-108.970  1.00  0.590          C  
ATOM   5204  OG1 THR A 326      -0.355  71.624-109.770  1.00  0.590          O  
ATOM   5205  CG2 THR A 326      -1.371  71.625-107.581  1.00  0.590          C  
ATOM   5206  H   THR A 326       0.863  70.081-108.238  1.00  0.470          H  
ATOM   5207  HA  THR A 326      -1.823  69.052-108.207  1.00  0.520          H  
ATOM   5208  HB  THR A 326      -2.342  71.155-109.442  1.00  0.700          H  
ATOM   5209  HG1 THR A 326      -0.628  72.518-110.000  1.00  0.700          H  
ATOM   5210 1HG2 THR A 326      -1.576  72.693-107.660  1.00  0.700          H  
ATOM   5211 2HG2 THR A 326      -2.143  71.151-106.974  1.00  0.700          H  
ATOM   5212 3HG2 THR A 326      -0.403  71.478-107.108  1.00  0.700          H  
ATOM   5213  N   LYS A 327      -0.136  68.516-110.910  1.00  0.450          N  
ATOM   5214  CA  LYS A 327      -0.197  67.845-112.197  1.00  0.470          C  
ATOM   5215  C   LYS A 327      -0.284  66.344-111.938  1.00  0.450          C  
ATOM   5216  O   LYS A 327       0.612  65.737-111.352  1.00  0.440          O  
ATOM   5217  CB  LYS A 327       1.007  68.205-113.063  1.00  0.650          C  
ATOM   5218  CG  LYS A 327       1.045  69.665-113.490  1.00  0.650          C  
ATOM   5219  CD  LYS A 327       2.256  69.961-114.371  1.00  0.650          C  
ATOM   5220  CE  LYS A 327       2.296  71.430-114.791  1.00  0.650          C  
ATOM   5221  NZ  LYS A 327       3.483  71.738-115.645  1.00  0.650          N  
ATOM   5222  H   LYS A 327       0.773  68.730-110.504  1.00  0.540          H  
ATOM   5223  HA  LYS A 327      -1.105  68.153-112.716  1.00  0.560          H  
ATOM   5224 1HB  LYS A 327       1.909  68.014-112.505  1.00  0.780          H  
ATOM   5225 2HB  LYS A 327       1.027  67.577-113.953  1.00  0.780          H  
ATOM   5226 1HG  LYS A 327       0.132  69.905-114.033  1.00  0.780          H  
ATOM   5227 2HG  LYS A 327       1.089  70.290-112.596  1.00  0.780          H  
ATOM   5228 1HD  LYS A 327       3.166  69.724-113.818  1.00  0.780          H  
ATOM   5229 2HD  LYS A 327       2.221  69.335-115.263  1.00  0.780          H  
ATOM   5230 1HE  LYS A 327       1.391  71.666-115.348  1.00  0.780          H  
ATOM   5231 2HE  LYS A 327       2.334  72.053-113.897  1.00  0.780          H  
ATOM   5232 1HZ  LYS A 327       3.471  72.717-115.898  1.00  0.780          H  
ATOM   5233 2HZ  LYS A 327       4.331  71.535-115.134  1.00  0.780          H  
ATOM   5234 3HZ  LYS A 327       3.454  71.176-116.484  1.00  0.780          H  
ATOM   5235  N   GLU A 328      -1.340  65.709-112.422  1.00  0.480          N  
ATOM   5236  CA  GLU A 328      -1.576  64.301-112.099  1.00  0.500          C  
ATOM   5237  C   GLU A 328      -0.451  63.355-112.511  1.00  0.490          C  
ATOM   5238  O   GLU A 328      -0.142  62.401-111.799  1.00  0.490          O  
ATOM   5239  CB  GLU A 328      -2.881  63.839-112.750  1.00  0.690          C  
ATOM   5240  CG  GLU A 328      -4.141  64.453-112.134  1.00  0.690          C  
ATOM   5241  CD  GLU A 328      -5.406  64.055-112.848  1.00  0.690          C  
ATOM   5242  OE1 GLU A 328      -5.313  63.393-113.853  1.00  0.690          O  
ATOM   5243  OE2 GLU A 328      -6.464  64.428-112.392  1.00  0.690          O  
ATOM   5244  H   GLU A 328      -2.034  66.230-112.941  1.00  0.580          H  
ATOM   5245  HA  GLU A 328      -1.692  64.227-111.017  1.00  0.600          H  
ATOM   5246 1HB  GLU A 328      -2.868  64.088-113.811  1.00  0.830          H  
ATOM   5247 2HB  GLU A 328      -2.963  62.755-112.670  1.00  0.830          H  
ATOM   5248 1HG  GLU A 328      -4.209  64.133-111.095  1.00  0.830          H  
ATOM   5249 2HG  GLU A 328      -4.048  65.538-112.142  1.00  0.830          H  
ATOM   5250  N   GLY A 329       0.188  63.624-113.641  1.00  0.500          N  
ATOM   5251  CA  GLY A 329       1.248  62.748-114.129  1.00  0.510          C  
ATOM   5252  C   GLY A 329       2.647  63.087-113.600  1.00  0.480          C  
ATOM   5253  O   GLY A 329       3.625  62.470-114.022  1.00  0.510          O  
ATOM   5254  H   GLY A 329      -0.088  64.429-114.184  1.00  0.600          H  
ATOM   5255 1HA  GLY A 329       1.005  61.719-113.865  1.00  0.610          H  
ATOM   5256 2HA  GLY A 329       1.261  62.791-115.217  1.00  0.610          H  
ATOM   5257  N   SER A 330       2.758  64.080-112.713  1.00  0.450          N  
ATOM   5258  CA  SER A 330       4.063  64.514-112.208  1.00  0.430          C  
ATOM   5259  C   SER A 330       4.458  63.948-110.845  1.00  0.400          C  
ATOM   5260  O   SER A 330       5.530  64.287-110.335  1.00  0.390          O  
ATOM   5261  CB  SER A 330       4.123  66.028-112.126  1.00  0.610          C  
ATOM   5262  OG  SER A 330       4.037  66.625-113.396  1.00  0.610          O  
ATOM   5263  H   SER A 330       1.920  64.552-112.362  1.00  0.540          H  
ATOM   5264  HA  SER A 330       4.816  64.190-112.926  1.00  0.520          H  
ATOM   5265 1HB  SER A 330       3.305  66.380-111.497  1.00  0.730          H  
ATOM   5266 2HB  SER A 330       5.051  66.328-111.644  1.00  0.730          H  
ATOM   5267  HG  SER A 330       4.147  67.565-113.247  1.00  0.730          H  
ATOM   5268  N   ASN A 331       3.607  63.127-110.236  1.00  0.380          N  
ATOM   5269  CA  ASN A 331       3.898  62.630-108.898  1.00  0.350          C  
ATOM   5270  C   ASN A 331       4.726  61.357-108.823  1.00  0.350          C  
ATOM   5271  O   ASN A 331       4.701  60.497-109.703  1.00  0.390          O  
ATOM   5272  CB  ASN A 331       2.611  62.506-108.093  1.00  0.500          C  
ATOM   5273  CG  ASN A 331       2.087  63.883-107.719  1.00  0.500          C  
ATOM   5274  OD1 ASN A 331       2.881  64.663-107.138  1.00  0.500          O  
ATOM   5275  ND2 ASN A 331       0.844  64.192-108.029  1.00  0.500          N  
ATOM   5276  H   ASN A 331       2.751  62.870-110.711  1.00  0.460          H  
ATOM   5277  HA  ASN A 331       4.499  63.393-108.411  1.00  0.420          H  
ATOM   5278 1HB  ASN A 331       1.851  61.979-108.675  1.00  0.600          H  
ATOM   5279 2HB  ASN A 331       2.790  61.929-107.178  1.00  0.600          H  
ATOM   5280 1HD2 ASN A 331       0.466  65.125-107.822  1.00  0.600          H  
ATOM   5281 2HD2 ASN A 331       0.255  63.515-108.482  1.00  0.600          H  
ATOM   5282  N   ILE A 332       5.439  61.255-107.708  1.00  0.320          N  
ATOM   5283  CA  ILE A 332       6.283  60.128-107.326  1.00  0.310          C  
ATOM   5284  C   ILE A 332       5.796  59.390-106.087  1.00  0.290          C  
ATOM   5285  O   ILE A 332       5.496  60.025-105.077  1.00  0.280          O  
ATOM   5286  CB  ILE A 332       7.722  60.644-107.073  1.00  0.440          C  
ATOM   5287  CG1 ILE A 332       8.313  61.303-108.367  1.00  0.440          C  
ATOM   5288  CG2 ILE A 332       8.600  59.580-106.518  1.00  0.440          C  
ATOM   5289  CD1 ILE A 332       8.463  60.386-109.592  1.00  0.440          C  
ATOM   5290  H   ILE A 332       5.393  62.057-107.080  1.00  0.380          H  
ATOM   5291  HA  ILE A 332       6.284  59.407-108.139  1.00  0.370          H  
ATOM   5292  HB  ILE A 332       7.678  61.439-106.343  1.00  0.530          H  
ATOM   5293 1HG1 ILE A 332       7.675  62.143-108.649  1.00  0.530          H  
ATOM   5294 2HG1 ILE A 332       9.297  61.686-108.119  1.00  0.530          H  
ATOM   5295 1HG2 ILE A 332       9.598  59.982-106.334  1.00  0.530          H  
ATOM   5296 2HG2 ILE A 332       8.208  59.189-105.580  1.00  0.530          H  
ATOM   5297 3HG2 ILE A 332       8.642  58.794-107.234  1.00  0.530          H  
ATOM   5298 1HD1 ILE A 332       8.885  60.947-110.420  1.00  0.530          H  
ATOM   5299 2HD1 ILE A 332       9.119  59.557-109.365  1.00  0.530          H  
ATOM   5300 3HD1 ILE A 332       7.493  60.005-109.899  1.00  0.530          H  
ATOM   5301  N   CYS A 333       5.719  58.052-106.161  1.00  0.280          N  
ATOM   5302  CA  CYS A 333       5.308  57.256-105.004  1.00  0.280          C  
ATOM   5303  C   CYS A 333       6.390  56.288-104.503  1.00  0.270          C  
ATOM   5304  O   CYS A 333       7.118  55.664-105.287  1.00  0.290          O  
ATOM   5305  CB  CYS A 333       4.036  56.482-105.326  1.00  0.390          C  
ATOM   5306  SG  CYS A 333       2.607  57.520-105.668  1.00  0.390          S  
ATOM   5307  H   CYS A 333       5.954  57.569-107.033  1.00  0.340          H  
ATOM   5308  HA  CYS A 333       5.083  57.932-104.190  1.00  0.340          H  
ATOM   5309 1HB  CYS A 333       4.206  55.878-106.191  1.00  0.470          H  
ATOM   5310 2HB  CYS A 333       3.792  55.817-104.498  1.00  0.470          H  
ATOM   5311  N   LEU A 334       6.439  56.116-103.179  1.00  0.240          N  
ATOM   5312  CA  LEU A 334       7.334  55.173-102.500  1.00  0.220          C  
ATOM   5313  C   LEU A 334       6.617  54.479-101.327  1.00  0.230          C  
ATOM   5314  O   LEU A 334       5.934  55.135-100.537  1.00  0.250          O  
ATOM   5315  CB  LEU A 334       8.586  55.938-102.036  1.00  0.320          C  
ATOM   5316  CG  LEU A 334       9.740  55.152-101.362  1.00  0.320          C  
ATOM   5317  CD1 LEU A 334      11.066  55.847-101.721  1.00  0.320          C  
ATOM   5318  CD2 LEU A 334       9.548  55.156 -99.827  1.00  0.320          C  
ATOM   5319  H   LEU A 334       5.829  56.707-102.604  1.00  0.290          H  
ATOM   5320  HA  LEU A 334       7.638  54.407-103.211  1.00  0.260          H  
ATOM   5321 1HB  LEU A 334       9.000  56.454-102.899  1.00  0.380          H  
ATOM   5322 2HB  LEU A 334       8.260  56.690-101.322  1.00  0.380          H  
ATOM   5323  HG  LEU A 334       9.770  54.123-101.728  1.00  0.380          H  
ATOM   5324 1HD1 LEU A 334      11.895  55.328-101.248  1.00  0.380          H  
ATOM   5325 2HD1 LEU A 334      11.206  55.837-102.788  1.00  0.380          H  
ATOM   5326 3HD1 LEU A 334      11.038  56.868-101.381  1.00  0.380          H  
ATOM   5327 1HD2 LEU A 334      10.374  54.627 -99.362  1.00  0.380          H  
ATOM   5328 2HD2 LEU A 334       9.527  56.181 -99.469  1.00  0.380          H  
ATOM   5329 3HD2 LEU A 334       8.627  54.672 -99.541  1.00  0.380          H  
ATOM   5330  N   THR A 335       6.752  53.152-101.219  1.00  0.240          N  
ATOM   5331  CA  THR A 335       6.103  52.418-100.129  1.00  0.270          C  
ATOM   5332  C   THR A 335       7.091  51.475 -99.420  1.00  0.230          C  
ATOM   5333  O   THR A 335       7.870  50.776-100.068  1.00  0.250          O  
ATOM   5334  CB  THR A 335       4.930  51.558-100.690  1.00  0.370          C  
ATOM   5335  OG1 THR A 335       4.033  52.380-101.430  1.00  0.370          O  
ATOM   5336  CG2 THR A 335       4.120  50.950 -99.538  1.00  0.370          C  
ATOM   5337  H   THR A 335       7.305  52.654-101.920  1.00  0.290          H  
ATOM   5338  HA  THR A 335       5.718  53.128 -99.397  1.00  0.320          H  
ATOM   5339  HB  THR A 335       5.320  50.767-101.334  1.00  0.440          H  
ATOM   5340  HG1 THR A 335       4.464  52.657-102.241  1.00  0.440          H  
ATOM   5341 1HG2 THR A 335       3.294  50.373 -99.947  1.00  0.440          H  
ATOM   5342 2HG2 THR A 335       4.734  50.303 -98.945  1.00  0.440          H  
ATOM   5343 3HG2 THR A 335       3.726  51.744 -98.912  1.00  0.440          H  
ATOM   5344  N   ARG A 336       7.070  51.429 -98.085  1.00  0.200          N  
ATOM   5345  CA  ARG A 336       7.885  50.430 -97.380  1.00  0.190          C  
ATOM   5346  C   ARG A 336       7.266  49.045 -97.576  1.00  0.200          C  
ATOM   5347  O   ARG A 336       6.040  48.889 -97.450  1.00  0.260          O  
ATOM   5348  CB  ARG A 336       8.029  50.739 -95.903  1.00  0.270          C  
ATOM   5349  CG  ARG A 336       8.993  51.843 -95.544  1.00  0.270          C  
ATOM   5350  CD  ARG A 336       9.039  52.054 -94.066  1.00  0.270          C  
ATOM   5351  NE  ARG A 336       9.555  50.877 -93.328  1.00  0.270          N  
ATOM   5352  CZ  ARG A 336       9.748  50.835 -91.983  1.00  0.270          C  
ATOM   5353  NH1 ARG A 336       9.492  51.871 -91.213  1.00  0.270          N  
ATOM   5354  NH2 ARG A 336      10.191  49.739 -91.411  1.00  0.270          N  
ATOM   5355  H   ARG A 336       6.457  52.051 -97.570  1.00  0.240          H  
ATOM   5356  HA  ARG A 336       8.884  50.414 -97.813  1.00  0.230          H  
ATOM   5357 1HB  ARG A 336       7.072  51.049 -95.515  1.00  0.320          H  
ATOM   5358 2HB  ARG A 336       8.325  49.838 -95.373  1.00  0.320          H  
ATOM   5359 1HG  ARG A 336       9.995  51.575 -95.886  1.00  0.320          H  
ATOM   5360 2HG  ARG A 336       8.682  52.774 -96.018  1.00  0.320          H  
ATOM   5361 1HD  ARG A 336       9.690  52.891 -93.858  1.00  0.320          H  
ATOM   5362 2HD  ARG A 336       8.037  52.274 -93.703  1.00  0.320          H  
ATOM   5363  HE  ARG A 336       9.730  49.991 -93.850  1.00  0.320          H  
ATOM   5364 1HH1 ARG A 336       9.163  52.742 -91.602  1.00  0.320          H  
ATOM   5365 2HH1 ARG A 336       9.635  51.769 -90.205  1.00  0.320          H  
ATOM   5366 1HH2 ARG A 336      10.414  48.896 -91.982  1.00  0.320          H  
ATOM   5367 2HH2 ARG A 336      10.286  49.721 -90.400  1.00  0.320          H  
ATOM   5368  N   THR A 337       8.106  48.046 -97.891  1.00  0.200          N  
ATOM   5369  CA  THR A 337       7.617  46.683 -98.162  1.00  0.220          C  
ATOM   5370  C   THR A 337       7.848  45.673 -97.049  1.00  0.210          C  
ATOM   5371  O   THR A 337       7.416  44.530 -97.153  1.00  0.270          O  
ATOM   5372  CB  THR A 337       8.244  46.117 -99.449  1.00  0.300          C  
ATOM   5373  OG1 THR A 337       9.660  46.057 -99.308  1.00  0.300          O  
ATOM   5374  CG2 THR A 337       7.914  46.995-100.584  1.00  0.300          C  
ATOM   5375  H   THR A 337       9.116  48.237 -97.967  1.00  0.240          H  
ATOM   5376  HA  THR A 337       6.540  46.742 -98.325  1.00  0.260          H  
ATOM   5377  HB  THR A 337       7.857  45.113 -99.641  1.00  0.360          H  
ATOM   5378  HG1 THR A 337      10.040  45.662-100.106  1.00  0.360          H  
ATOM   5379 1HG2 THR A 337       8.369  46.582-101.481  1.00  0.360          H  
ATOM   5380 2HG2 THR A 337       6.835  47.047-100.702  1.00  0.360          H  
ATOM   5381 3HG2 THR A 337       8.295  47.981-100.397  1.00  0.360          H  
ATOM   5382  N   ASP A 338       8.441  46.088 -95.943  1.00  0.200          N  
ATOM   5383  CA  ASP A 338       8.786  45.176 -94.864  1.00  0.210          C  
ATOM   5384  C   ASP A 338       7.709  45.049 -93.784  1.00  0.200          C  
ATOM   5385  O   ASP A 338       7.983  44.723 -92.628  1.00  0.200          O  
ATOM   5386  CB  ASP A 338      10.148  45.596 -94.312  1.00  0.290          C  
ATOM   5387  CG  ASP A 338      10.165  47.054 -93.829  1.00  0.290          C  
ATOM   5388  OD1 ASP A 338       9.411  47.848 -94.383  1.00  0.290          O  
ATOM   5389  OD2 ASP A 338      10.897  47.375 -92.927  1.00  0.290          O  
ATOM   5390  H   ASP A 338       8.727  47.068 -95.842  1.00  0.240          H  
ATOM   5391  HA  ASP A 338       8.914  44.187 -95.296  1.00  0.250          H  
ATOM   5392 1HB  ASP A 338      10.442  44.938 -93.516  1.00  0.350          H  
ATOM   5393 2HB  ASP A 338      10.892  45.490 -95.103  1.00  0.350          H  
ATOM   5394  N   ARG A 339       6.472  45.297 -94.185  1.00  0.200          N  
ATOM   5395  CA  ARG A 339       5.282  45.203 -93.345  1.00  0.220          C  
ATOM   5396  C   ARG A 339       5.088  43.789 -92.797  1.00  0.220          C  
ATOM   5397  O   ARG A 339       5.403  42.814 -93.473  1.00  0.250          O  
ATOM   5398  CB  ARG A 339       4.079  45.605 -94.174  1.00  0.300          C  
ATOM   5399  CG  ARG A 339       3.799  44.673 -95.372  1.00  0.300          C  
ATOM   5400  CD  ARG A 339       2.817  45.257 -96.307  1.00  0.300          C  
ATOM   5401  NE  ARG A 339       1.473  45.286 -95.738  1.00  0.300          N  
ATOM   5402  CZ  ARG A 339       0.422  45.972 -96.252  1.00  0.300          C  
ATOM   5403  NH1 ARG A 339       0.563  46.696 -97.348  1.00  0.300          N  
ATOM   5404  NH2 ARG A 339      -0.758  45.911 -95.648  1.00  0.300          N  
ATOM   5405  H   ARG A 339       6.359  45.548 -95.158  1.00  0.240          H  
ATOM   5406  HA  ARG A 339       5.382  45.892 -92.509  1.00  0.260          H  
ATOM   5407 1HB  ARG A 339       3.195  45.628 -93.537  1.00  0.360          H  
ATOM   5408 2HB  ARG A 339       4.227  46.608 -94.566  1.00  0.360          H  
ATOM   5409 1HG  ARG A 339       4.720  44.478 -95.926  1.00  0.360          H  
ATOM   5410 2HG  ARG A 339       3.393  43.725 -95.013  1.00  0.360          H  
ATOM   5411 1HD  ARG A 339       3.119  46.282 -96.533  1.00  0.360          H  
ATOM   5412 2HD  ARG A 339       2.801  44.674 -97.224  1.00  0.360          H  
ATOM   5413  HE  ARG A 339       1.314  44.743 -94.898  1.00  0.360          H  
ATOM   5414 1HH1 ARG A 339       1.459  46.746 -97.815  1.00  0.360          H  
ATOM   5415 2HH1 ARG A 339      -0.224  47.204 -97.723  1.00  0.360          H  
ATOM   5416 1HH2 ARG A 339      -0.871  45.355 -94.810  1.00  0.360          H  
ATOM   5417 2HH2 ARG A 339      -1.546  46.422 -96.021  1.00  0.360          H  
ATOM   5418  N   GLY A 340       4.575  43.665 -91.571  1.00  0.190          N  
ATOM   5419  CA  GLY A 340       4.349  42.331 -90.991  1.00  0.190          C  
ATOM   5420  C   GLY A 340       4.819  42.207 -89.537  1.00  0.190          C  
ATOM   5421  O   GLY A 340       5.121  43.206 -88.871  1.00  0.190          O  
ATOM   5422  H   GLY A 340       4.296  44.510 -91.064  1.00  0.230          H  
ATOM   5423 1HA  GLY A 340       3.287  42.103 -91.040  1.00  0.230          H  
ATOM   5424 2HA  GLY A 340       4.849  41.575 -91.598  1.00  0.230          H  
ATOM   5425  N   TRP A 341       4.806  40.974 -89.015  1.00  0.190          N  
ATOM   5426  CA  TRP A 341       5.219  40.742 -87.623  1.00  0.190          C  
ATOM   5427  C   TRP A 341       6.694  40.482 -87.471  1.00  0.190          C  
ATOM   5428  O   TRP A 341       7.293  39.754 -88.251  1.00  0.200          O  
ATOM   5429  CB  TRP A 341       4.476  39.575 -86.941  1.00  0.270          C  
ATOM   5430  CG  TRP A 341       3.134  39.881 -86.509  1.00  0.270          C  
ATOM   5431  CD1 TRP A 341       1.953  39.598 -87.107  1.00  0.270          C  
ATOM   5432  CD2 TRP A 341       2.821  40.567 -85.292  1.00  0.270          C  
ATOM   5433  NE1 TRP A 341       0.923  40.075 -86.342  1.00  0.270          N  
ATOM   5434  CE2 TRP A 341       1.445  40.675 -85.231  1.00  0.270          C  
ATOM   5435  CE3 TRP A 341       3.603  41.102 -84.256  1.00  0.270          C  
ATOM   5436  CZ2 TRP A 341       0.818  41.305 -84.189  1.00  0.270          C  
ATOM   5437  CZ3 TRP A 341       2.969  41.734 -83.214  1.00  0.270          C  
ATOM   5438  CH2 TRP A 341       1.605  41.830 -83.192  1.00  0.270          C  
ATOM   5439  H   TRP A 341       4.574  40.190 -89.635  1.00  0.230          H  
ATOM   5440  HA  TRP A 341       4.987  41.642 -87.051  1.00  0.230          H  
ATOM   5441 1HB  TRP A 341       4.400  38.745 -87.606  1.00  0.320          H  
ATOM   5442 2HB  TRP A 341       5.049  39.237 -86.074  1.00  0.320          H  
ATOM   5443  HD1 TRP A 341       1.841  39.071 -88.053  1.00  0.320          H  
ATOM   5444  HE1 TRP A 341      -0.058  40.002 -86.560  1.00  0.320          H  
ATOM   5445  HE3 TRP A 341       4.690  41.026 -84.283  1.00  0.320          H  
ATOM   5446  HZ2 TRP A 341      -0.255  41.405 -84.143  1.00  0.320          H  
ATOM   5447  HZ3 TRP A 341       3.578  42.155 -82.417  1.00  0.320          H  
ATOM   5448  HH2 TRP A 341       1.125  42.331 -82.377  1.00  0.320          H  
ATOM   5449  N   TYR A 342       7.274  41.012 -86.417  1.00  0.190          N  
ATOM   5450  CA  TYR A 342       8.655  40.732 -86.091  1.00  0.190          C  
ATOM   5451  C   TYR A 342       8.776  40.275 -84.652  1.00  0.190          C  
ATOM   5452  O   TYR A 342       8.254  40.927 -83.747  1.00  0.190          O  
ATOM   5453  CB  TYR A 342       9.482  41.971 -86.243  1.00  0.270          C  
ATOM   5454  CG  TYR A 342       9.630  42.552 -87.598  1.00  0.270          C  
ATOM   5455  CD1 TYR A 342       8.669  43.406 -88.103  1.00  0.270          C  
ATOM   5456  CD2 TYR A 342      10.757  42.281 -88.324  1.00  0.270          C  
ATOM   5457  CE1 TYR A 342       8.853  43.968 -89.338  1.00  0.270          C  
ATOM   5458  CE2 TYR A 342      10.945  42.840 -89.530  1.00  0.270          C  
ATOM   5459  CZ  TYR A 342      10.008  43.676 -90.042  1.00  0.270          C  
ATOM   5460  OH  TYR A 342      10.217  44.229 -91.246  1.00  0.270          O  
ATOM   5461  H   TYR A 342       6.751  41.662 -85.828  1.00  0.230          H  
ATOM   5462  HA  TYR A 342       9.027  39.951 -86.740  1.00  0.230          H  
ATOM   5463 1HB  TYR A 342       8.997  42.709 -85.641  1.00  0.320          H  
ATOM   5464 2HB  TYR A 342      10.462  41.795 -85.832  1.00  0.320          H  
ATOM   5465  HD1 TYR A 342       7.769  43.633 -87.523  1.00  0.320          H  
ATOM   5466  HD2 TYR A 342      11.497  41.627 -87.942  1.00  0.320          H  
ATOM   5467  HE1 TYR A 342       8.109  44.639 -89.759  1.00  0.320          H  
ATOM   5468  HE2 TYR A 342      11.837  42.617 -90.093  1.00  0.320          H  
ATOM   5469  HH  TYR A 342       9.354  44.471 -91.646  1.00  0.320          H  
ATOM   5470  N   CYS A 343       9.480  39.172 -84.428  1.00  0.190          N  
ATOM   5471  CA  CYS A 343       9.691  38.682 -83.066  1.00  0.190          C  
ATOM   5472  C   CYS A 343      11.147  38.325 -82.765  1.00  0.200          C  
ATOM   5473  O   CYS A 343      11.871  37.807 -83.619  1.00  0.200          O  
ATOM   5474  CB  CYS A 343       8.788  37.477 -82.790  1.00  0.270          C  
ATOM   5475  SG  CYS A 343       6.976  37.846 -82.821  1.00  0.270          S  
ATOM   5476  H   CYS A 343       9.834  38.652 -85.237  1.00  0.230          H  
ATOM   5477  HA  CYS A 343       9.407  39.469 -82.373  1.00  0.230          H  
ATOM   5478 1HB  CYS A 343       8.986  36.710 -83.534  1.00  0.320          H  
ATOM   5479 2HB  CYS A 343       9.037  37.059 -81.810  1.00  0.320          H  
ATOM   5480  N   ASP A 344      11.571  38.550 -81.524  1.00  0.200          N  
ATOM   5481  CA  ASP A 344      12.919  38.136 -81.101  1.00  0.190          C  
ATOM   5482  C   ASP A 344      13.009  36.615 -80.954  1.00  0.180          C  
ATOM   5483  O   ASP A 344      12.222  35.991 -80.238  1.00  0.200          O  
ATOM   5484  CB  ASP A 344      13.363  38.817 -79.793  1.00  0.270          C  
ATOM   5485  CG  ASP A 344      14.869  38.443 -79.337  1.00  0.270          C  
ATOM   5486  OD1 ASP A 344      15.322  37.329 -79.631  1.00  0.270          O  
ATOM   5487  OD2 ASP A 344      15.505  39.270 -78.716  1.00  0.270          O  
ATOM   5488  H   ASP A 344      10.937  39.021 -80.863  1.00  0.240          H  
ATOM   5489  HA  ASP A 344      13.626  38.432 -81.879  1.00  0.230          H  
ATOM   5490 1HB  ASP A 344      13.300  39.898 -79.916  1.00  0.320          H  
ATOM   5491 2HB  ASP A 344      12.682  38.551 -79.016  1.00  0.320          H  
ATOM   5492  N   ASN A 345      13.883  35.989 -81.723  1.00  0.210          N  
ATOM   5493  CA  ASN A 345      14.033  34.547 -81.667  1.00  0.220          C  
ATOM   5494  C   ASN A 345      15.503  34.194 -81.453  1.00  0.370          C  
ATOM   5495  O   ASN A 345      16.306  34.158 -82.391  1.00  0.910          O  
ATOM   5496  CB  ASN A 345      13.491  33.880 -82.917  1.00  0.300          C  
ATOM   5497  CG  ASN A 345      13.546  32.376 -82.813  1.00  0.300          C  
ATOM   5498  OD1 ASN A 345      13.889  31.842 -81.750  1.00  0.300          O  
ATOM   5499  ND2 ASN A 345      13.206  31.686 -83.877  1.00  0.300          N  
ATOM   5500  H   ASN A 345      14.495  36.543 -82.319  1.00  0.250          H  
ATOM   5501  HA  ASN A 345      13.481  34.168 -80.808  1.00  0.260          H  
ATOM   5502 1HB  ASN A 345      12.455  34.190 -83.073  1.00  0.360          H  
ATOM   5503 2HB  ASN A 345      14.069  34.206 -83.787  1.00  0.360          H  
ATOM   5504 1HD2 ASN A 345      13.224  30.684 -83.853  1.00  0.360          H  
ATOM   5505 2HD2 ASN A 345      12.937  32.160 -84.715  1.00  0.360          H  
ATOM   5506  N   ALA A 346      15.859  33.957 -80.197  1.00  0.270          N  
ATOM   5507  CA  ALA A 346      17.222  33.633 -79.787  1.00  0.270          C  
ATOM   5508  C   ALA A 346      18.256  34.650 -80.275  1.00  0.340          C  
ATOM   5509  O   ALA A 346      19.369  34.270 -80.647  1.00  0.470          O  
ATOM   5510  CB  ALA A 346      17.596  32.245 -80.296  1.00  0.380          C  
ATOM   5511  H   ALA A 346      15.140  34.021 -79.490  1.00  0.320          H  
ATOM   5512  HA  ALA A 346      17.246  33.631 -78.698  1.00  0.320          H  
ATOM   5513 1HB  ALA A 346      18.596  31.989 -79.949  1.00  0.450          H  
ATOM   5514 2HB  ALA A 346      16.882  31.514 -79.915  1.00  0.450          H  
ATOM   5515 3HB  ALA A 346      17.579  32.231 -81.384  1.00  0.450          H  
ATOM   5516  N   GLY A 347      17.913  35.943 -80.258  1.00  0.390          N  
ATOM   5517  CA  GLY A 347      18.841  36.990 -80.673  1.00  0.480          C  
ATOM   5518  C   GLY A 347      18.698  37.387 -82.144  1.00  0.450          C  
ATOM   5519  O   GLY A 347      19.255  38.403 -82.573  1.00  0.600          O  
ATOM   5520  H   GLY A 347      16.975  36.248 -79.945  1.00  0.470          H  
ATOM   5521 1HA  GLY A 347      18.668  37.869 -80.050  1.00  0.580          H  
ATOM   5522 2HA  GLY A 347      19.861  36.664 -80.481  1.00  0.580          H  
ATOM   5523  N   SER A 348      17.978  36.590 -82.925  1.00  0.270          N  
ATOM   5524  CA  SER A 348      17.735  36.872 -84.333  1.00  0.240          C  
ATOM   5525  C   SER A 348      16.329  37.432 -84.427  1.00  0.260          C  
ATOM   5526  O   SER A 348      15.588  37.420 -83.442  1.00  0.310          O  
ATOM   5527  CB  SER A 348      17.858  35.610 -85.170  1.00  0.350          C  
ATOM   5528  OG  SER A 348      16.776  34.741 -84.940  1.00  0.350          O  
ATOM   5529  H   SER A 348      17.548  35.748 -82.540  1.00  0.320          H  
ATOM   5530  HA  SER A 348      18.442  37.621 -84.691  1.00  0.290          H  
ATOM   5531 1HB  SER A 348      17.891  35.883 -86.225  1.00  0.420          H  
ATOM   5532 2HB  SER A 348      18.790  35.104 -84.931  1.00  0.420          H  
ATOM   5533  HG  SER A 348      16.886  34.390 -84.030  1.00  0.420          H  
ATOM   5534  N   VAL A 349      15.923  37.939 -85.583  1.00  0.260          N  
ATOM   5535  CA  VAL A 349      14.545  38.401 -85.688  1.00  0.260          C  
ATOM   5536  C   VAL A 349      13.755  37.590 -86.702  1.00  0.250          C  
ATOM   5537  O   VAL A 349      14.150  37.432 -87.859  1.00  0.270          O  
ATOM   5538  CB  VAL A 349      14.484  39.897 -86.025  1.00  0.360          C  
ATOM   5539  CG1 VAL A 349      13.033  40.345 -86.173  1.00  0.360          C  
ATOM   5540  CG2 VAL A 349      15.143  40.666 -84.934  1.00  0.360          C  
ATOM   5541  H   VAL A 349      16.552  37.997 -86.388  1.00  0.310          H  
ATOM   5542  HA  VAL A 349      14.060  38.273 -84.723  1.00  0.310          H  
ATOM   5543  HB  VAL A 349      15.000  40.087 -86.952  1.00  0.440          H  
ATOM   5544 1HG1 VAL A 349      13.028  41.405 -86.394  1.00  0.440          H  
ATOM   5545 2HG1 VAL A 349      12.547  39.800 -86.984  1.00  0.440          H  
ATOM   5546 3HG1 VAL A 349      12.492  40.165 -85.241  1.00  0.440          H  
ATOM   5547 1HG2 VAL A 349      15.098  41.726 -85.174  1.00  0.440          H  
ATOM   5548 2HG2 VAL A 349      14.627  40.478 -83.994  1.00  0.440          H  
ATOM   5549 3HG2 VAL A 349      16.178  40.348 -84.847  1.00  0.440          H  
ATOM   5550  N   SER A 350      12.635  37.061 -86.248  1.00  0.230          N  
ATOM   5551  CA  SER A 350      11.764  36.270 -87.088  1.00  0.220          C  
ATOM   5552  C   SER A 350      10.713  37.183 -87.696  1.00  0.220          C  
ATOM   5553  O   SER A 350       9.913  37.790 -86.981  1.00  0.220          O  
ATOM   5554  CB  SER A 350      11.134  35.164 -86.266  1.00  0.310          C  
ATOM   5555  OG  SER A 350      10.245  34.418 -87.024  1.00  0.310          O  
ATOM   5556  H   SER A 350      12.388  37.238 -85.274  1.00  0.280          H  
ATOM   5557  HA  SER A 350      12.348  35.826 -87.899  1.00  0.260          H  
ATOM   5558 1HB  SER A 350      11.917  34.516 -85.874  1.00  0.370          H  
ATOM   5559 2HB  SER A 350      10.612  35.598 -85.411  1.00  0.370          H  
ATOM   5560  HG  SER A 350       9.929  33.724 -86.447  1.00  0.370          H  
ATOM   5561  N   PHE A 351      10.777  37.370 -89.008  1.00  0.220          N  
ATOM   5562  CA  PHE A 351       9.866  38.273 -89.706  1.00  0.230          C  
ATOM   5563  C   PHE A 351       8.824  37.533 -90.486  1.00  0.230          C  
ATOM   5564  O   PHE A 351       9.153  36.662 -91.284  1.00  0.250          O  
ATOM   5565  CB  PHE A 351      10.615  39.203 -90.631  1.00  0.320          C  
ATOM   5566  CG  PHE A 351       9.759  40.047 -91.522  1.00  0.320          C  
ATOM   5567  CD1 PHE A 351       8.735  40.838 -91.061  1.00  0.320          C  
ATOM   5568  CD2 PHE A 351      10.029  40.063 -92.856  1.00  0.320          C  
ATOM   5569  CE1 PHE A 351       8.006  41.590 -91.915  1.00  0.320          C  
ATOM   5570  CE2 PHE A 351       9.300  40.826 -93.719  1.00  0.320          C  
ATOM   5571  CZ  PHE A 351       8.289  41.581 -93.245  1.00  0.320          C  
ATOM   5572  H   PHE A 351      11.488  36.855 -89.537  1.00  0.260          H  
ATOM   5573  HA  PHE A 351       9.366  38.880 -88.962  1.00  0.280          H  
ATOM   5574 1HB  PHE A 351      11.276  39.847 -90.061  1.00  0.380          H  
ATOM   5575 2HB  PHE A 351      11.209  38.588 -91.268  1.00  0.380          H  
ATOM   5576  HD1 PHE A 351       8.499  40.867 -90.004  1.00  0.380          H  
ATOM   5577  HD2 PHE A 351      10.844  39.458 -93.216  1.00  0.380          H  
ATOM   5578  HE1 PHE A 351       7.202  42.211 -91.540  1.00  0.380          H  
ATOM   5579  HE2 PHE A 351       9.523  40.830 -94.786  1.00  0.380          H  
ATOM   5580  HZ  PHE A 351       7.700  42.188 -93.930  1.00  0.380          H  
ATOM   5581  N   PHE A 352       7.564  37.881 -90.263  1.00  0.210          N  
ATOM   5582  CA  PHE A 352       6.437  37.242 -90.907  1.00  0.210          C  
ATOM   5583  C   PHE A 352       5.728  38.237 -91.833  1.00  0.200          C  
ATOM   5584  O   PHE A 352       4.855  38.981 -91.363  1.00  0.200          O  
ATOM   5585  CB  PHE A 352       5.453  36.803 -89.831  1.00  0.290          C  
ATOM   5586  CG  PHE A 352       6.062  35.890 -88.830  1.00  0.290          C  
ATOM   5587  CD1 PHE A 352       6.640  36.420 -87.672  1.00  0.290          C  
ATOM   5588  CD2 PHE A 352       6.090  34.537 -89.011  1.00  0.290          C  
ATOM   5589  CE1 PHE A 352       7.217  35.618 -86.744  1.00  0.290          C  
ATOM   5590  CE2 PHE A 352       6.670  33.743 -88.068  1.00  0.290          C  
ATOM   5591  CZ  PHE A 352       7.231  34.271 -86.948  1.00  0.290          C  
ATOM   5592  H   PHE A 352       7.390  38.601 -89.568  1.00  0.250          H  
ATOM   5593  HA  PHE A 352       6.779  36.361 -91.448  1.00  0.250          H  
ATOM   5594 1HB  PHE A 352       5.083  37.659 -89.325  1.00  0.350          H  
ATOM   5595 2HB  PHE A 352       4.599  36.297 -90.285  1.00  0.350          H  
ATOM   5596  HD1 PHE A 352       6.635  37.491 -87.514  1.00  0.350          H  
ATOM   5597  HD2 PHE A 352       5.649  34.093 -89.910  1.00  0.350          H  
ATOM   5598  HE1 PHE A 352       7.668  36.055 -85.850  1.00  0.350          H  
ATOM   5599  HE2 PHE A 352       6.688  32.702 -88.211  1.00  0.350          H  
ATOM   5600  HZ  PHE A 352       7.690  33.616 -86.224  1.00  0.350          H  
ATOM   5601  N   PRO A 353       6.075  38.278 -93.148  1.00  0.210          N  
ATOM   5602  CA  PRO A 353       5.563  39.176 -94.182  1.00  0.220          C  
ATOM   5603  C   PRO A 353       4.070  38.989 -94.416  1.00  0.220          C  
ATOM   5604  O   PRO A 353       3.371  39.864 -94.924  1.00  0.230          O  
ATOM   5605  CB  PRO A 353       6.294  38.690 -95.445  1.00  0.330          C  
ATOM   5606  CG  PRO A 353       7.478  37.935 -94.984  1.00  0.330          C  
ATOM   5607  CD  PRO A 353       7.077  37.324 -93.676  1.00  0.330          C  
ATOM   5608  HA  PRO A 353       5.802  40.223 -93.937  1.00  0.260          H  
ATOM   5609 1HB  PRO A 353       5.613  38.121 -96.083  1.00  0.400          H  
ATOM   5610 2HB  PRO A 353       6.608  39.556 -96.016  1.00  0.400          H  
ATOM   5611 1HG  PRO A 353       7.742  37.170 -95.737  1.00  0.400          H  
ATOM   5612 2HG  PRO A 353       8.338  38.582 -94.909  1.00  0.400          H  
ATOM   5613 1HD  PRO A 353       6.653  36.315 -93.796  1.00  0.400          H  
ATOM   5614 2HD  PRO A 353       7.964  37.329 -93.099  1.00  0.400          H  
ATOM   5615  N   GLN A 354       3.576  37.832 -94.007  1.00  0.210          N  
ATOM   5616  CA  GLN A 354       2.202  37.457 -94.219  1.00  0.230          C  
ATOM   5617  C   GLN A 354       1.491  37.480 -92.892  1.00  0.220          C  
ATOM   5618  O   GLN A 354       1.279  36.448 -92.255  1.00  0.210          O  
ATOM   5619  CB  GLN A 354       2.133  36.057 -94.838  1.00  0.310          C  
ATOM   5620  CG  GLN A 354       2.767  35.932 -96.209  1.00  0.310          C  
ATOM   5621  CD  GLN A 354       2.713  34.501 -96.733  1.00  0.310          C  
ATOM   5622  OE1 GLN A 354       2.893  33.550 -95.969  1.00  0.310          O  
ATOM   5623  NE2 GLN A 354       2.478  34.346 -98.029  1.00  0.310          N  
ATOM   5624  H   GLN A 354       4.185  37.160 -93.570  1.00  0.250          H  
ATOM   5625  HA  GLN A 354       1.719  38.176 -94.883  1.00  0.280          H  
ATOM   5626 1HB  GLN A 354       2.597  35.330 -94.169  1.00  0.380          H  
ATOM   5627 2HB  GLN A 354       1.090  35.782 -94.959  1.00  0.380          H  
ATOM   5628 1HG  GLN A 354       2.221  36.575 -96.899  1.00  0.380          H  
ATOM   5629 2HG  GLN A 354       3.808  36.241 -96.152  1.00  0.380          H  
ATOM   5630 1HE2 GLN A 354       2.437  33.423 -98.424  1.00  0.380          H  
ATOM   5631 2HE2 GLN A 354       2.336  35.143 -98.614  1.00  0.380          H  
ATOM   5632  N   ALA A 355       1.148  38.695 -92.458  1.00  0.220          N  
ATOM   5633  CA  ALA A 355       0.547  38.938 -91.154  1.00  0.200          C  
ATOM   5634  C   ALA A 355      -0.759  38.176 -91.021  1.00  0.180          C  
ATOM   5635  O   ALA A 355      -1.163  37.825 -89.917  1.00  0.170          O  
ATOM   5636  CB  ALA A 355       0.310  40.417 -90.926  1.00  0.290          C  
ATOM   5637  H   ALA A 355       1.323  39.486 -93.073  1.00  0.260          H  
ATOM   5638  HA  ALA A 355       1.234  38.568 -90.392  1.00  0.240          H  
ATOM   5639 1HB  ALA A 355      -0.116  40.560 -89.935  1.00  0.350          H  
ATOM   5640 2HB  ALA A 355       1.253  40.944 -90.998  1.00  0.350          H  
ATOM   5641 3HB  ALA A 355      -0.379  40.793 -91.682  1.00  0.350          H  
ATOM   5642  N   GLU A 356      -1.430  37.914 -92.143  1.00  0.190          N  
ATOM   5643  CA  GLU A 356      -2.682  37.173 -92.154  1.00  0.180          C  
ATOM   5644  C   GLU A 356      -2.522  35.728 -91.660  1.00  0.170          C  
ATOM   5645  O   GLU A 356      -3.518  35.050 -91.396  1.00  0.180          O  
ATOM   5646  CB  GLU A 356      -3.310  37.187 -93.559  1.00  0.260          C  
ATOM   5647  CG  GLU A 356      -2.498  36.493 -94.676  1.00  0.260          C  
ATOM   5648  CD  GLU A 356      -1.501  37.406 -95.329  1.00  0.260          C  
ATOM   5649  OE1 GLU A 356      -1.182  38.415 -94.735  1.00  0.260          O  
ATOM   5650  OE2 GLU A 356      -1.061  37.110 -96.414  1.00  0.260          O  
ATOM   5651  H   GLU A 356      -1.081  38.261 -93.041  1.00  0.230          H  
ATOM   5652  HA  GLU A 356      -3.373  37.676 -91.477  1.00  0.220          H  
ATOM   5653 1HB  GLU A 356      -4.285  36.702 -93.517  1.00  0.310          H  
ATOM   5654 2HB  GLU A 356      -3.478  38.219 -93.865  1.00  0.310          H  
ATOM   5655 1HG  GLU A 356      -1.974  35.636 -94.270  1.00  0.310          H  
ATOM   5656 2HG  GLU A 356      -3.192  36.127 -95.430  1.00  0.310          H  
ATOM   5657  N   THR A 357      -1.277  35.237 -91.555  1.00  0.170          N  
ATOM   5658  CA  THR A 357      -1.030  33.881 -91.089  1.00  0.170          C  
ATOM   5659  C   THR A 357      -0.816  33.843 -89.572  1.00  0.160          C  
ATOM   5660  O   THR A 357      -0.710  32.761 -88.989  1.00  0.170          O  
ATOM   5661  CB  THR A 357       0.197  33.238 -91.777  1.00  0.240          C  
ATOM   5662  OG1 THR A 357       1.402  33.933 -91.411  1.00  0.240          O  
ATOM   5663  CG2 THR A 357       0.051  33.266 -93.292  1.00  0.240          C  
ATOM   5664  H   THR A 357      -0.481  35.829 -91.786  1.00  0.200          H  
ATOM   5665  HA  THR A 357      -1.904  33.273 -91.318  1.00  0.200          H  
ATOM   5666  HB  THR A 357       0.281  32.203 -91.453  1.00  0.290          H  
ATOM   5667  HG1 THR A 357       1.352  34.866 -91.694  1.00  0.290          H  
ATOM   5668 1HG2 THR A 357       0.924  32.801 -93.755  1.00  0.290          H  
ATOM   5669 2HG2 THR A 357      -0.847  32.726 -93.580  1.00  0.290          H  
ATOM   5670 3HG2 THR A 357      -0.027  34.292 -93.621  1.00  0.290          H  
ATOM   5671  N   CYS A 358      -0.732  35.015 -88.931  1.00  0.160          N  
ATOM   5672  CA  CYS A 358      -0.531  35.071 -87.485  1.00  0.170          C  
ATOM   5673  C   CYS A 358      -1.851  35.339 -86.774  1.00  0.180          C  
ATOM   5674  O   CYS A 358      -2.691  36.096 -87.259  1.00  0.210          O  
ATOM   5675  CB  CYS A 358       0.470  36.169 -87.108  1.00  0.230          C  
ATOM   5676  SG  CYS A 358       2.181  35.881 -87.678  1.00  0.230          S  
ATOM   5677  H   CYS A 358      -0.846  35.884 -89.442  1.00  0.190          H  
ATOM   5678  HA  CYS A 358      -0.141  34.114 -87.149  1.00  0.200          H  
ATOM   5679 1HB  CYS A 358       0.133  37.117 -87.529  1.00  0.280          H  
ATOM   5680 2HB  CYS A 358       0.487  36.282 -86.023  1.00  0.280          H  
ATOM   5681  N   LYS A 359      -2.013  34.762 -85.593  1.00  0.170          N  
ATOM   5682  CA  LYS A 359      -3.212  35.019 -84.802  1.00  0.170          C  
ATOM   5683  C   LYS A 359      -2.855  35.777 -83.538  1.00  0.170          C  
ATOM   5684  O   LYS A 359      -1.811  35.538 -82.934  1.00  0.170          O  
ATOM   5685  CB  LYS A 359      -3.907  33.698 -84.442  1.00  0.240          C  
ATOM   5686  CG  LYS A 359      -4.290  32.812 -85.642  1.00  0.240          C  
ATOM   5687  CD  LYS A 359      -5.366  33.443 -86.529  1.00  0.240          C  
ATOM   5688  CE  LYS A 359      -5.764  32.505 -87.665  1.00  0.240          C  
ATOM   5689  NZ  LYS A 359      -6.791  33.118 -88.564  1.00  0.240          N  
ATOM   5690  H   LYS A 359      -1.280  34.126 -85.264  1.00  0.200          H  
ATOM   5691  HA  LYS A 359      -3.893  35.645 -85.375  1.00  0.200          H  
ATOM   5692 1HB  LYS A 359      -3.264  33.111 -83.799  1.00  0.290          H  
ATOM   5693 2HB  LYS A 359      -4.816  33.909 -83.880  1.00  0.290          H  
ATOM   5694 1HG  LYS A 359      -3.401  32.626 -86.248  1.00  0.290          H  
ATOM   5695 2HG  LYS A 359      -4.654  31.853 -85.271  1.00  0.290          H  
ATOM   5696 1HD  LYS A 359      -6.247  33.674 -85.929  1.00  0.290          H  
ATOM   5697 2HD  LYS A 359      -4.989  34.364 -86.972  1.00  0.290          H  
ATOM   5698 1HE  LYS A 359      -4.876  32.273 -88.252  1.00  0.290          H  
ATOM   5699 2HE  LYS A 359      -6.165  31.581 -87.247  1.00  0.290          H  
ATOM   5700 1HZ  LYS A 359      -7.018  32.471 -89.305  1.00  0.290          H  
ATOM   5701 2HZ  LYS A 359      -7.624  33.327 -88.032  1.00  0.290          H  
ATOM   5702 3HZ  LYS A 359      -6.425  33.973 -88.965  1.00  0.290          H  
ATOM   5703  N   VAL A 360      -3.713  36.696 -83.108  1.00  0.170          N  
ATOM   5704  CA  VAL A 360      -3.408  37.395 -81.867  1.00  0.170          C  
ATOM   5705  C   VAL A 360      -4.523  37.256 -80.848  1.00  0.180          C  
ATOM   5706  O   VAL A 360      -5.693  37.514 -81.138  1.00  0.250          O  
ATOM   5707  CB  VAL A 360      -3.087  38.888 -82.118  1.00  0.240          C  
ATOM   5708  CG1 VAL A 360      -2.781  39.627 -80.765  1.00  0.240          C  
ATOM   5709  CG2 VAL A 360      -1.880  38.991 -83.050  1.00  0.240          C  
ATOM   5710  H   VAL A 360      -4.563  36.893 -83.622  1.00  0.200          H  
ATOM   5711  HA  VAL A 360      -2.522  36.948 -81.442  1.00  0.200          H  
ATOM   5712  HB  VAL A 360      -3.950  39.371 -82.571  1.00  0.290          H  
ATOM   5713 1HG1 VAL A 360      -2.564  40.671 -80.968  1.00  0.290          H  
ATOM   5714 2HG1 VAL A 360      -3.641  39.572 -80.094  1.00  0.290          H  
ATOM   5715 3HG1 VAL A 360      -1.919  39.169 -80.278  1.00  0.290          H  
ATOM   5716 1HG2 VAL A 360      -1.669  40.027 -83.220  1.00  0.290          H  
ATOM   5717 2HG2 VAL A 360      -1.030  38.514 -82.588  1.00  0.290          H  
ATOM   5718 3HG2 VAL A 360      -2.090  38.505 -83.998  1.00  0.290          H  
ATOM   5719  N   GLN A 361      -4.136  36.801 -79.667  1.00  0.170          N  
ATOM   5720  CA  GLN A 361      -5.044  36.612 -78.538  1.00  0.180          C  
ATOM   5721  C   GLN A 361      -4.654  37.580 -77.434  1.00  0.180          C  
ATOM   5722  O   GLN A 361      -3.634  37.379 -76.769  1.00  0.170          O  
ATOM   5723  CB  GLN A 361      -5.000  35.165 -78.018  1.00  0.250          C  
ATOM   5724  CG  GLN A 361      -5.413  34.117 -79.046  1.00  0.250          C  
ATOM   5725  CD  GLN A 361      -6.915  34.134 -79.361  1.00  0.250          C  
ATOM   5726  OE1 GLN A 361      -7.767  33.737 -78.547  1.00  0.250          O  
ATOM   5727  NE2 GLN A 361      -7.253  34.620 -80.544  1.00  0.250          N  
ATOM   5728  H   GLN A 361      -3.127  36.646 -79.563  1.00  0.200          H  
ATOM   5729  HA  GLN A 361      -6.061  36.850 -78.851  1.00  0.220          H  
ATOM   5730 1HB  GLN A 361      -4.009  34.938 -77.658  1.00  0.300          H  
ATOM   5731 2HB  GLN A 361      -5.678  35.069 -77.170  1.00  0.300          H  
ATOM   5732 1HG  GLN A 361      -4.864  34.293 -79.970  1.00  0.300          H  
ATOM   5733 2HG  GLN A 361      -5.159  33.134 -78.647  1.00  0.300          H  
ATOM   5734 1HE2 GLN A 361      -8.217  34.673 -80.805  1.00  0.300          H  
ATOM   5735 2HE2 GLN A 361      -6.550  34.953 -81.179  1.00  0.300          H  
ATOM   5736  N   SER A 362      -5.451  38.624 -77.218  1.00  0.230          N  
ATOM   5737  CA  SER A 362      -5.071  39.659 -76.253  1.00  0.280          C  
ATOM   5738  C   SER A 362      -3.730  40.263 -76.678  1.00  0.250          C  
ATOM   5739  O   SER A 362      -3.689  41.015 -77.654  1.00  0.410          O  
ATOM   5740  CB  SER A 362      -5.042  39.110 -74.830  1.00  0.370          C  
ATOM   5741  OG  SER A 362      -4.952  40.153 -73.902  1.00  0.370          O  
ATOM   5742  H   SER A 362      -6.295  38.729 -77.765  1.00  0.280          H  
ATOM   5743  HA  SER A 362      -5.819  40.453 -76.282  1.00  0.340          H  
ATOM   5744 1HB  SER A 362      -5.961  38.553 -74.652  1.00  0.450          H  
ATOM   5745 2HB  SER A 362      -4.226  38.419 -74.679  1.00  0.450          H  
ATOM   5746  HG  SER A 362      -4.983  39.739 -73.034  1.00  0.450          H  
ATOM   5747  N   ASN A 363      -2.647  39.965 -75.952  1.00  0.210          N  
ATOM   5748  CA  ASN A 363      -1.336  40.501 -76.297  1.00  0.190          C  
ATOM   5749  C   ASN A 363      -0.329  39.404 -76.712  1.00  0.170          C  
ATOM   5750  O   ASN A 363       0.885  39.630 -76.673  1.00  0.170          O  
ATOM   5751  CB  ASN A 363      -0.803  41.316 -75.128  1.00  0.270          C  
ATOM   5752  CG  ASN A 363       0.285  42.253 -75.513  1.00  0.270          C  
ATOM   5753  OD1 ASN A 363       0.270  42.808 -76.610  1.00  0.270          O  
ATOM   5754  ND2 ASN A 363       1.239  42.418 -74.643  1.00  0.270          N  
ATOM   5755  H   ASN A 363      -2.743  39.347 -75.161  1.00  0.250          H  
ATOM   5756  HA  ASN A 363      -1.454  41.164 -77.153  1.00  0.230          H  
ATOM   5757 1HB  ASN A 363      -1.618  41.892 -74.685  1.00  0.330          H  
ATOM   5758 2HB  ASN A 363      -0.424  40.641 -74.361  1.00  0.330          H  
ATOM   5759 1HD2 ASN A 363       2.027  43.011 -74.872  1.00  0.330          H  
ATOM   5760 2HD2 ASN A 363       1.219  41.937 -73.772  1.00  0.330          H  
ATOM   5761  N   ARG A 364      -0.829  38.229 -77.115  1.00  0.170          N  
ATOM   5762  CA  ARG A 364       0.041  37.129 -77.552  1.00  0.180          C  
ATOM   5763  C   ARG A 364      -0.043  36.893 -79.048  1.00  0.180          C  
ATOM   5764  O   ARG A 364      -1.131  36.787 -79.616  1.00  0.220          O  
ATOM   5765  CB  ARG A 364      -0.301  35.831 -76.850  1.00  0.250          C  
ATOM   5766  CG  ARG A 364      -0.055  35.832 -75.379  1.00  0.250          C  
ATOM   5767  CD  ARG A 364      -0.312  34.497 -74.786  1.00  0.250          C  
ATOM   5768  NE  ARG A 364      -0.112  34.508 -73.345  1.00  0.250          N  
ATOM   5769  CZ  ARG A 364       1.093  34.410 -72.735  1.00  0.250          C  
ATOM   5770  NH1 ARG A 364       2.185  34.313 -73.456  1.00  0.250          N  
ATOM   5771  NH2 ARG A 364       1.165  34.426 -71.414  1.00  0.250          N  
ATOM   5772  H   ARG A 364      -1.842  38.091 -77.077  1.00  0.200          H  
ATOM   5773  HA  ARG A 364       1.071  37.383 -77.305  1.00  0.220          H  
ATOM   5774 1HB  ARG A 364      -1.357  35.615 -77.001  1.00  0.300          H  
ATOM   5775 2HB  ARG A 364       0.275  35.015 -77.294  1.00  0.300          H  
ATOM   5776 1HG  ARG A 364       0.978  36.124 -75.194  1.00  0.300          H  
ATOM   5777 2HG  ARG A 364      -0.722  36.552 -74.904  1.00  0.300          H  
ATOM   5778 1HD  ARG A 364      -1.348  34.211 -74.984  1.00  0.300          H  
ATOM   5779 2HD  ARG A 364       0.351  33.759 -75.230  1.00  0.300          H  
ATOM   5780  HE  ARG A 364      -0.934  34.587 -72.758  1.00  0.300          H  
ATOM   5781 1HH1 ARG A 364       2.142  34.310 -74.456  1.00  0.300          H  
ATOM   5782 2HH1 ARG A 364       3.118  34.292 -73.020  1.00  0.300          H  
ATOM   5783 1HH2 ARG A 364       0.326  34.509 -70.862  1.00  0.300          H  
ATOM   5784 2HH2 ARG A 364       2.065  34.340 -70.951  1.00  0.300          H  
ATOM   5785  N   VAL A 365       1.119  36.755 -79.673  1.00  0.180          N  
ATOM   5786  CA  VAL A 365       1.226  36.577 -81.113  1.00  0.190          C  
ATOM   5787  C   VAL A 365       1.615  35.163 -81.519  1.00  0.180          C  
ATOM   5788  O   VAL A 365       2.758  34.737 -81.322  1.00  0.190          O  
ATOM   5789  CB  VAL A 365       2.301  37.563 -81.614  1.00  0.260          C  
ATOM   5790  CG1 VAL A 365       2.499  37.465 -83.108  1.00  0.260          C  
ATOM   5791  CG2 VAL A 365       1.915  38.943 -81.195  1.00  0.260          C  
ATOM   5792  H   VAL A 365       1.970  36.834 -79.114  1.00  0.220          H  
ATOM   5793  HA  VAL A 365       0.263  36.812 -81.565  1.00  0.230          H  
ATOM   5794  HB  VAL A 365       3.255  37.308 -81.146  1.00  0.310          H  
ATOM   5795 1HG1 VAL A 365       3.281  38.156 -83.422  1.00  0.310          H  
ATOM   5796 2HG1 VAL A 365       2.800  36.462 -83.347  1.00  0.310          H  
ATOM   5797 3HG1 VAL A 365       1.572  37.706 -83.630  1.00  0.310          H  
ATOM   5798 1HG2 VAL A 365       2.688  39.621 -81.506  1.00  0.310          H  
ATOM   5799 2HG2 VAL A 365       0.975  39.221 -81.649  1.00  0.310          H  
ATOM   5800 3HG2 VAL A 365       1.816  38.976 -80.120  1.00  0.310          H  
ATOM   5801  N   PHE A 366       0.678  34.475 -82.158  1.00  0.180          N  
ATOM   5802  CA  PHE A 366       0.841  33.092 -82.559  1.00  0.170          C  
ATOM   5803  C   PHE A 366       1.170  32.984 -84.033  1.00  0.190          C  
ATOM   5804  O   PHE A 366       0.311  33.158 -84.906  1.00  0.240          O  
ATOM   5805  CB  PHE A 366      -0.430  32.304 -82.256  1.00  0.240          C  
ATOM   5806  CG  PHE A 366      -0.726  32.175 -80.797  1.00  0.240          C  
ATOM   5807  CD1 PHE A 366      -1.432  33.159 -80.131  1.00  0.240          C  
ATOM   5808  CD2 PHE A 366      -0.314  31.060 -80.091  1.00  0.240          C  
ATOM   5809  CE1 PHE A 366      -1.703  33.025 -78.796  1.00  0.240          C  
ATOM   5810  CE2 PHE A 366      -0.593  30.923 -78.755  1.00  0.240          C  
ATOM   5811  CZ  PHE A 366      -1.288  31.915 -78.109  1.00  0.240          C  
ATOM   5812  H   PHE A 366      -0.220  34.919 -82.330  1.00  0.220          H  
ATOM   5813  HA  PHE A 366       1.657  32.664 -81.995  1.00  0.200          H  
ATOM   5814 1HB  PHE A 366      -1.269  32.796 -82.722  1.00  0.290          H  
ATOM   5815 2HB  PHE A 366      -0.351  31.304 -82.680  1.00  0.290          H  
ATOM   5816  HD1 PHE A 366      -1.769  34.048 -80.675  1.00  0.290          H  
ATOM   5817  HD2 PHE A 366       0.230  30.288 -80.613  1.00  0.290          H  
ATOM   5818  HE1 PHE A 366      -2.245  33.797 -78.283  1.00  0.290          H  
ATOM   5819  HE2 PHE A 366      -0.262  30.035 -78.214  1.00  0.290          H  
ATOM   5820  HZ  PHE A 366      -1.510  31.822 -77.052  1.00  0.290          H  
ATOM   5821  N   CYS A 367       2.434  32.734 -84.315  1.00  0.200          N  
ATOM   5822  CA  CYS A 367       2.897  32.694 -85.703  1.00  0.200          C  
ATOM   5823  C   CYS A 367       3.598  31.390 -86.022  1.00  0.190          C  
ATOM   5824  O   CYS A 367       4.114  30.712 -85.133  1.00  0.230          O  
ATOM   5825  CB  CYS A 367       3.841  33.834 -86.057  1.00  0.280          C  
ATOM   5826  SG  CYS A 367       3.206  35.522 -85.944  1.00  0.280          S  
ATOM   5827  H   CYS A 367       3.043  32.526 -83.515  1.00  0.240          H  
ATOM   5828  HA  CYS A 367       2.031  32.775 -86.361  1.00  0.240          H  
ATOM   5829 1HB  CYS A 367       4.712  33.770 -85.447  1.00  0.340          H  
ATOM   5830 2HB  CYS A 367       4.148  33.687 -87.076  1.00  0.340          H  
ATOM   5831  N   ASP A 368       3.577  31.044 -87.297  1.00  0.190          N  
ATOM   5832  CA  ASP A 368       4.221  29.865 -87.860  1.00  0.190          C  
ATOM   5833  C   ASP A 368       5.609  30.167 -88.391  1.00  0.190          C  
ATOM   5834  O   ASP A 368       5.716  30.954 -89.334  1.00  0.180          O  
ATOM   5835  CB  ASP A 368       3.399  29.296 -89.001  1.00  0.270          C  
ATOM   5836  CG  ASP A 368       3.985  28.015 -89.489  1.00  0.270          C  
ATOM   5837  OD1 ASP A 368       5.022  27.626 -88.981  1.00  0.270          O  
ATOM   5838  OD2 ASP A 368       3.409  27.410 -90.344  1.00  0.270          O  
ATOM   5839  H   ASP A 368       3.089  31.663 -87.934  1.00  0.230          H  
ATOM   5840  HA  ASP A 368       4.313  29.117 -87.082  1.00  0.230          H  
ATOM   5841 1HB  ASP A 368       2.376  29.116 -88.664  1.00  0.320          H  
ATOM   5842 2HB  ASP A 368       3.358  30.012 -89.820  1.00  0.320          H  
ATOM   5843  N   THR A 369       6.684  29.607 -87.820  1.00  0.190          N  
ATOM   5844  CA  THR A 369       8.016  29.981 -88.298  1.00  0.200          C  
ATOM   5845  C   THR A 369       8.276  29.477 -89.726  1.00  0.200          C  
ATOM   5846  O   THR A 369       9.228  29.932 -90.370  1.00  0.210          O  
ATOM   5847  CB  THR A 369       9.141  29.532 -87.346  1.00  0.280          C  
ATOM   5848  OG1 THR A 369       9.124  28.117 -87.212  1.00  0.280          O  
ATOM   5849  CG2 THR A 369       8.917  30.190 -85.967  1.00  0.280          C  
ATOM   5850  H   THR A 369       6.600  28.910 -87.067  1.00  0.230          H  
ATOM   5851  HA  THR A 369       8.073  31.061 -88.329  1.00  0.240          H  
ATOM   5852  HB  THR A 369      10.108  29.842 -87.743  1.00  0.330          H  
ATOM   5853  HG1 THR A 369       9.433  27.710 -88.023  1.00  0.330          H  
ATOM   5854 1HG2 THR A 369       9.703  29.886 -85.284  1.00  0.330          H  
ATOM   5855 2HG2 THR A 369       8.930  31.273 -86.078  1.00  0.330          H  
ATOM   5856 3HG2 THR A 369       7.955  29.877 -85.576  1.00  0.330          H  
ATOM   5857  N   MET A 370       7.403  28.597 -90.267  1.00  0.220          N  
ATOM   5858  CA  MET A 370       7.538  28.152 -91.663  1.00  0.240          C  
ATOM   5859  C   MET A 370       7.316  29.332 -92.596  1.00  0.210          C  
ATOM   5860  O   MET A 370       7.698  29.279 -93.762  1.00  0.240          O  
ATOM   5861  CB  MET A 370       6.515  27.094 -92.104  1.00  0.330          C  
ATOM   5862  CG  MET A 370       6.618  25.695 -91.515  1.00  0.330          C  
ATOM   5863  SD  MET A 370       5.297  24.561 -92.186  1.00  0.330          S  
ATOM   5864  CE  MET A 370       5.836  24.158 -93.852  1.00  0.330          C  
ATOM   5865  H   MET A 370       6.625  28.243 -89.687  1.00  0.260          H  
ATOM   5866  HA  MET A 370       8.548  27.776 -91.821  1.00  0.290          H  
ATOM   5867 1HB  MET A 370       5.516  27.461 -91.869  1.00  0.390          H  
ATOM   5868 2HB  MET A 370       6.563  27.001 -93.182  1.00  0.390          H  
ATOM   5869 1HG  MET A 370       7.594  25.268 -91.726  1.00  0.390          H  
ATOM   5870 2HG  MET A 370       6.492  25.766 -90.429  1.00  0.390          H  
ATOM   5871 1HE  MET A 370       5.111  23.498 -94.317  1.00  0.390          H  
ATOM   5872 2HE  MET A 370       5.921  25.066 -94.443  1.00  0.390          H  
ATOM   5873 3HE  MET A 370       6.800  23.657 -93.807  1.00  0.390          H  
ATOM   5874  N   ASN A 371       6.631  30.364 -92.094  1.00  0.190          N  
ATOM   5875  CA  ASN A 371       6.290  31.558 -92.830  1.00  0.200          C  
ATOM   5876  C   ASN A 371       7.170  32.729 -92.412  1.00  0.210          C  
ATOM   5877  O   ASN A 371       6.773  33.890 -92.561  1.00  0.240          O  
ATOM   5878  CB  ASN A 371       4.821  31.894 -92.669  1.00  0.280          C  
ATOM   5879  CG  ASN A 371       3.919  30.894 -93.352  1.00  0.280          C  
ATOM   5880  OD1 ASN A 371       4.174  30.458 -94.485  1.00  0.280          O  
ATOM   5881  ND2 ASN A 371       2.861  30.517 -92.680  1.00  0.280          N  
ATOM   5882  H   ASN A 371       6.360  30.350 -91.108  1.00  0.230          H  
ATOM   5883  HA  ASN A 371       6.484  31.373 -93.887  1.00  0.240          H  
ATOM   5884 1HB  ASN A 371       4.571  31.922 -91.605  1.00  0.330          H  
ATOM   5885 2HB  ASN A 371       4.616  32.884 -93.081  1.00  0.330          H  
ATOM   5886 1HD2 ASN A 371       2.226  29.856 -93.078  1.00  0.330          H  
ATOM   5887 2HD2 ASN A 371       2.694  30.882 -91.765  1.00  0.330          H  
ATOM   5888  N   SER A 372       8.353  32.445 -91.844  1.00  0.210          N  
ATOM   5889  CA  SER A 372       9.243  33.527 -91.447  1.00  0.220          C  
ATOM   5890  C   SER A 372      10.501  33.668 -92.304  1.00  0.220          C  
ATOM   5891  O   SER A 372      10.997  32.715 -92.914  1.00  0.240          O  
ATOM   5892  CB  SER A 372       9.750  33.313 -90.037  1.00  0.300          C  
ATOM   5893  OG  SER A 372      10.627  32.204 -89.976  1.00  0.300          O  
ATOM   5894  H   SER A 372       8.649  31.483 -91.678  1.00  0.250          H  
ATOM   5895  HA  SER A 372       8.677  34.443 -91.492  1.00  0.260          H  
ATOM   5896 1HB  SER A 372      10.267  34.215 -89.700  1.00  0.360          H  
ATOM   5897 2HB  SER A 372       8.929  33.149 -89.383  1.00  0.360          H  
ATOM   5898  HG  SER A 372      10.089  31.409 -90.136  1.00  0.360          H  
ATOM   5899  N   LEU A 373      11.058  34.870 -92.274  1.00  0.230          N  
ATOM   5900  CA  LEU A 373      12.367  35.186 -92.829  1.00  0.230          C  
ATOM   5901  C   LEU A 373      13.285  35.435 -91.636  1.00  0.230          C  
ATOM   5902  O   LEU A 373      12.824  35.942 -90.607  1.00  0.230          O  
ATOM   5903  CB  LEU A 373      12.288  36.423 -93.748  1.00  0.320          C  
ATOM   5904  CG  LEU A 373      11.327  36.310 -94.973  1.00  0.320          C  
ATOM   5905  CD1 LEU A 373      11.249  37.631 -95.723  1.00  0.320          C  
ATOM   5906  CD2 LEU A 373      11.826  35.228 -95.928  1.00  0.320          C  
ATOM   5907  H   LEU A 373      10.527  35.602 -91.806  1.00  0.280          H  
ATOM   5908  HA  LEU A 373      12.751  34.330 -93.377  1.00  0.280          H  
ATOM   5909 1HB  LEU A 373      11.945  37.256 -93.151  1.00  0.390          H  
ATOM   5910 2HB  LEU A 373      13.288  36.653 -94.113  1.00  0.390          H  
ATOM   5911  HG  LEU A 373      10.331  36.067 -94.618  1.00  0.390          H  
ATOM   5912 1HD1 LEU A 373      10.562  37.527 -96.565  1.00  0.390          H  
ATOM   5913 2HD1 LEU A 373      10.889  38.399 -95.081  1.00  0.390          H  
ATOM   5914 3HD1 LEU A 373      12.236  37.902 -96.094  1.00  0.390          H  
ATOM   5915 1HD2 LEU A 373      11.142  35.167 -96.759  1.00  0.390          H  
ATOM   5916 2HD2 LEU A 373      12.817  35.482 -96.297  1.00  0.390          H  
ATOM   5917 3HD2 LEU A 373      11.865  34.261 -95.433  1.00  0.390          H  
ATOM   5918  N   THR A 374      14.576  35.106 -91.747  1.00  0.250          N  
ATOM   5919  CA  THR A 374      15.476  35.392 -90.623  1.00  0.250          C  
ATOM   5920  C   THR A 374      16.257  36.670 -90.873  1.00  0.260          C  
ATOM   5921  O   THR A 374      17.035  36.768 -91.825  1.00  0.270          O  
ATOM   5922  CB  THR A 374      16.455  34.232 -90.363  1.00  0.350          C  
ATOM   5923  OG1 THR A 374      15.714  33.047 -90.033  1.00  0.350          O  
ATOM   5924  CG2 THR A 374      17.372  34.589 -89.181  1.00  0.350          C  
ATOM   5925  H   THR A 374      14.930  34.684 -92.594  1.00  0.300          H  
ATOM   5926  HA  THR A 374      14.883  35.540 -89.719  1.00  0.300          H  
ATOM   5927  HB  THR A 374      17.057  34.047 -91.251  1.00  0.420          H  
ATOM   5928  HG1 THR A 374      15.178  32.784 -90.786  1.00  0.420          H  
ATOM   5929 1HG2 THR A 374      18.054  33.762 -88.992  1.00  0.420          H  
ATOM   5930 2HG2 THR A 374      17.953  35.484 -89.401  1.00  0.420          H  
ATOM   5931 3HG2 THR A 374      16.761  34.765 -88.294  1.00  0.420          H  
ATOM   5932  N   LEU A 375      16.023  37.640 -89.997  1.00  0.260          N  
ATOM   5933  CA  LEU A 375      16.583  38.978 -90.039  1.00  0.270          C  
ATOM   5934  C   LEU A 375      17.579  39.224 -88.901  1.00  0.250          C  
ATOM   5935  O   LEU A 375      17.504  38.579 -87.850  1.00  0.240          O  
ATOM   5936  CB  LEU A 375      15.437  40.004 -89.893  1.00  0.370          C  
ATOM   5937  CG  LEU A 375      14.514  40.357 -91.106  1.00  0.370          C  
ATOM   5938  CD1 LEU A 375      15.287  41.046 -92.188  1.00  0.370          C  
ATOM   5939  CD2 LEU A 375      13.889  39.116 -91.663  1.00  0.370          C  
ATOM   5940  H   LEU A 375      15.355  37.445 -89.249  1.00  0.310          H  
ATOM   5941  HA  LEU A 375      17.079  39.083 -90.995  1.00  0.320          H  
ATOM   5942 1HB  LEU A 375      14.762  39.610 -89.147  1.00  0.450          H  
ATOM   5943 2HB  LEU A 375      15.849  40.929 -89.496  1.00  0.450          H  
ATOM   5944  HG  LEU A 375      13.730  41.020 -90.747  1.00  0.450          H  
ATOM   5945 1HD1 LEU A 375      14.611  41.301 -93.004  1.00  0.450          H  
ATOM   5946 2HD1 LEU A 375      15.724  41.948 -91.786  1.00  0.450          H  
ATOM   5947 3HD1 LEU A 375      16.071  40.397 -92.563  1.00  0.450          H  
ATOM   5948 1HD2 LEU A 375      13.217  39.382 -92.471  1.00  0.450          H  
ATOM   5949 2HD2 LEU A 375      14.637  38.458 -92.054  1.00  0.450          H  
ATOM   5950 3HD2 LEU A 375      13.350  38.610 -90.873  1.00  0.450          H  
ATOM   5951  N   PRO A 376      18.546  40.132 -89.076  1.00  0.260          N  
ATOM   5952  CA  PRO A 376      19.423  40.620 -88.033  1.00  0.250          C  
ATOM   5953  C   PRO A 376      18.586  41.549 -87.173  1.00  0.220          C  
ATOM   5954  O   PRO A 376      17.639  42.142 -87.688  1.00  0.210          O  
ATOM   5955  CB  PRO A 376      20.504  41.369 -88.818  1.00  0.380          C  
ATOM   5956  CG  PRO A 376      19.785  41.850 -90.066  1.00  0.380          C  
ATOM   5957  CD  PRO A 376      18.785  40.746 -90.396  1.00  0.380          C  
ATOM   5958  HA  PRO A 376      19.828  39.779 -87.450  1.00  0.300          H  
ATOM   5959 1HB  PRO A 376      20.912  42.195 -88.214  1.00  0.450          H  
ATOM   5960 2HB  PRO A 376      21.345  40.696 -89.041  1.00  0.450          H  
ATOM   5961 1HG  PRO A 376      19.286  42.815 -89.860  1.00  0.450          H  
ATOM   5962 2HG  PRO A 376      20.511  42.038 -90.874  1.00  0.450          H  
ATOM   5963 1HD  PRO A 376      17.881  41.218 -90.782  1.00  0.450          H  
ATOM   5964 2HD  PRO A 376      19.220  40.017 -91.099  1.00  0.450          H  
ATOM   5965  N   SER A 377      18.977  41.779 -85.921  1.00  0.220          N  
ATOM   5966  CA  SER A 377      18.274  42.734 -85.044  1.00  0.210          C  
ATOM   5967  C   SER A 377      18.193  44.147 -85.627  1.00  0.210          C  
ATOM   5968  O   SER A 377      17.268  44.918 -85.331  1.00  0.200          O  
ATOM   5969  CB  SER A 377      18.969  42.777 -83.702  1.00  0.300          C  
ATOM   5970  OG  SER A 377      20.255  43.319 -83.828  1.00  0.300          O  
ATOM   5971  H   SER A 377      19.766  41.276 -85.536  1.00  0.260          H  
ATOM   5972  HA  SER A 377      17.266  42.383 -84.894  1.00  0.250          H  
ATOM   5973 1HB  SER A 377      18.383  43.377 -83.008  1.00  0.360          H  
ATOM   5974 2HB  SER A 377      19.032  41.767 -83.292  1.00  0.360          H  
ATOM   5975  HG  SER A 377      20.645  43.278 -82.948  1.00  0.360          H  
ATOM   5976  N   GLU A 378      19.119  44.429 -86.535  1.00  0.220          N  
ATOM   5977  CA  GLU A 378      19.301  45.682 -87.247  1.00  0.230          C  
ATOM   5978  C   GLU A 378      18.106  46.023 -88.132  1.00  0.220          C  
ATOM   5979  O   GLU A 378      17.920  47.163 -88.539  1.00  0.230          O  
ATOM   5980  CB  GLU A 378      20.621  45.633 -88.012  1.00  0.320          C  
ATOM   5981  CG  GLU A 378      21.827  45.649 -87.049  1.00  0.320          C  
ATOM   5982  CD  GLU A 378      23.164  45.520 -87.697  1.00  0.320          C  
ATOM   5983  OE1 GLU A 378      23.214  45.248 -88.863  1.00  0.320          O  
ATOM   5984  OE2 GLU A 378      24.147  45.695 -87.012  1.00  0.320          O  
ATOM   5985  H   GLU A 378      19.795  43.697 -86.691  1.00  0.260          H  
ATOM   5986  HA  GLU A 378      19.396  46.471 -86.504  1.00  0.280          H  
ATOM   5987 1HB  GLU A 378      20.665  44.731 -88.619  1.00  0.380          H  
ATOM   5988 2HB  GLU A 378      20.702  46.485 -88.679  1.00  0.380          H  
ATOM   5989 1HG  GLU A 378      21.805  46.589 -86.498  1.00  0.380          H  
ATOM   5990 2HG  GLU A 378      21.706  44.842 -86.327  1.00  0.380          H  
ATOM   5991  N   VAL A 379      17.256  45.052 -88.432  1.00  0.200          N  
ATOM   5992  CA  VAL A 379      16.075  45.336 -89.235  1.00  0.210          C  
ATOM   5993  C   VAL A 379      15.184  46.391 -88.561  1.00  0.200          C  
ATOM   5994  O   VAL A 379      14.464  47.130 -89.230  1.00  0.220          O  
ATOM   5995  CB  VAL A 379      15.282  44.040 -89.528  1.00  0.290          C  
ATOM   5996  CG1 VAL A 379      14.584  43.474 -88.256  1.00  0.290          C  
ATOM   5997  CG2 VAL A 379      14.242  44.329 -90.618  1.00  0.290          C  
ATOM   5998  H   VAL A 379      17.424  44.106 -88.079  1.00  0.240          H  
ATOM   5999  HA  VAL A 379      16.404  45.739 -90.190  1.00  0.250          H  
ATOM   6000  HB  VAL A 379      15.986  43.291 -89.872  1.00  0.350          H  
ATOM   6001 1HG1 VAL A 379      14.065  42.554 -88.513  1.00  0.350          H  
ATOM   6002 2HG1 VAL A 379      15.330  43.261 -87.489  1.00  0.350          H  
ATOM   6003 3HG1 VAL A 379      13.861  44.187 -87.869  1.00  0.350          H  
ATOM   6004 1HG2 VAL A 379      13.717  43.428 -90.865  1.00  0.350          H  
ATOM   6005 2HG2 VAL A 379      13.525  45.074 -90.278  1.00  0.350          H  
ATOM   6006 3HG2 VAL A 379      14.729  44.700 -91.500  1.00  0.350          H  
ATOM   6007  N   ASN A 380      15.252  46.522 -87.229  1.00  0.190          N  
ATOM   6008  CA  ASN A 380      14.413  47.489 -86.538  1.00  0.230          C  
ATOM   6009  C   ASN A 380      14.958  48.921 -86.655  1.00  0.160          C  
ATOM   6010  O   ASN A 380      14.301  49.879 -86.246  1.00  0.150          O  
ATOM   6011  CB  ASN A 380      14.256  47.051 -85.088  1.00  0.310          C  
ATOM   6012  CG  ASN A 380      13.131  47.728 -84.281  1.00  0.310          C  
ATOM   6013  OD1 ASN A 380      12.023  48.070 -84.739  1.00  0.310          O  
ATOM   6014  ND2 ASN A 380      13.431  47.907 -83.016  1.00  0.310          N  
ATOM   6015  H   ASN A 380      15.879  45.924 -86.675  1.00  0.230          H  
ATOM   6016  HA  ASN A 380      13.427  47.479 -87.005  1.00  0.280          H  
ATOM   6017 1HB  ASN A 380      14.093  45.976 -85.065  1.00  0.370          H  
ATOM   6018 2HB  ASN A 380      15.200  47.231 -84.573  1.00  0.370          H  
ATOM   6019 1HD2 ASN A 380      12.769  48.326 -82.398  1.00  0.370          H  
ATOM   6020 2HD2 ASN A 380      14.325  47.618 -82.671  1.00  0.370          H  
ATOM   6021  N   LEU A 381      16.108  49.096 -87.314  1.00  0.200          N  
ATOM   6022  CA  LEU A 381      16.681  50.416 -87.525  1.00  0.200          C  
ATOM   6023  C   LEU A 381      15.851  51.170 -88.541  1.00  0.190          C  
ATOM   6024  O   LEU A 381      15.848  52.404 -88.555  1.00  0.210          O  
ATOM   6025  CB  LEU A 381      18.119  50.316 -88.036  1.00  0.280          C  
ATOM   6026  CG  LEU A 381      19.162  49.735 -87.066  1.00  0.280          C  
ATOM   6027  CD1 LEU A 381      20.437  49.531 -87.821  1.00  0.280          C  
ATOM   6028  CD2 LEU A 381      19.406  50.681 -85.900  1.00  0.280          C  
ATOM   6029  H   LEU A 381      16.618  48.288 -87.678  1.00  0.240          H  
ATOM   6030  HA  LEU A 381      16.650  50.969 -86.591  1.00  0.240          H  
ATOM   6031 1HB  LEU A 381      18.118  49.692 -88.935  1.00  0.340          H  
ATOM   6032 2HB  LEU A 381      18.453  51.314 -88.322  1.00  0.340          H  
ATOM   6033  HG  LEU A 381      18.818  48.781 -86.691  1.00  0.340          H  
ATOM   6034 1HD1 LEU A 381      21.191  49.105 -87.163  1.00  0.340          H  
ATOM   6035 2HD1 LEU A 381      20.262  48.850 -88.656  1.00  0.340          H  
ATOM   6036 3HD1 LEU A 381      20.773  50.491 -88.196  1.00  0.340          H  
ATOM   6037 1HD2 LEU A 381      20.157  50.249 -85.241  1.00  0.340          H  
ATOM   6038 2HD2 LEU A 381      19.762  51.640 -86.277  1.00  0.340          H  
ATOM   6039 3HD2 LEU A 381      18.491  50.833 -85.338  1.00  0.340          H  
ATOM   6040  N   CYS A 382      15.085  50.431 -89.356  1.00  0.190          N  
ATOM   6041  CA  CYS A 382      14.250  51.023 -90.391  1.00  0.190          C  
ATOM   6042  C   CYS A 382      13.141  51.873 -89.786  1.00  0.200          C  
ATOM   6043  O   CYS A 382      12.531  52.694 -90.467  1.00  0.240          O  
ATOM   6044  CB  CYS A 382      13.594  49.918 -91.231  1.00  0.270          C  
ATOM   6045  SG  CYS A 382      14.741  48.920 -92.187  1.00  0.270          S  
ATOM   6046  H   CYS A 382      15.105  49.417 -89.284  1.00  0.230          H  
ATOM   6047  HA  CYS A 382      14.867  51.651 -91.024  1.00  0.230          H  
ATOM   6048 1HB  CYS A 382      13.046  49.247 -90.569  1.00  0.320          H  
ATOM   6049 2HB  CYS A 382      12.875  50.351 -91.914  1.00  0.320          H  
ATOM   6050  N   ASN A 383      12.869  51.681 -88.493  1.00  0.180          N  
ATOM   6051  CA  ASN A 383      11.798  52.399 -87.835  1.00  0.210          C  
ATOM   6052  C   ASN A 383      12.305  53.675 -87.173  1.00  0.280          C  
ATOM   6053  O   ASN A 383      11.544  54.406 -86.550  1.00  0.470          O  
ATOM   6054  CB  ASN A 383      11.149  51.454 -86.849  1.00  0.280          C  
ATOM   6055  CG  ASN A 383      10.499  50.313 -87.590  1.00  0.280          C  
ATOM   6056  OD1 ASN A 383       9.899  50.511 -88.660  1.00  0.280          O  
ATOM   6057  ND2 ASN A 383      10.618  49.104 -87.074  1.00  0.280          N  
ATOM   6058  H   ASN A 383      13.414  51.015 -87.935  1.00  0.220          H  
ATOM   6059  HA  ASN A 383      11.062  52.696 -88.581  1.00  0.250          H  
ATOM   6060 1HB  ASN A 383      11.902  51.058 -86.162  1.00  0.340          H  
ATOM   6061 2HB  ASN A 383      10.398  51.981 -86.260  1.00  0.340          H  
ATOM   6062 1HD2 ASN A 383      10.215  48.321 -87.542  1.00  0.340          H  
ATOM   6063 2HD2 ASN A 383      11.127  48.937 -86.210  1.00  0.340          H  
ATOM   6064  N   VAL A 384      13.593  53.950 -87.319  1.00  0.240          N  
ATOM   6065  CA  VAL A 384      14.207  55.154 -86.788  1.00  0.350          C  
ATOM   6066  C   VAL A 384      14.796  55.961 -87.915  1.00  0.260          C  
ATOM   6067  O   VAL A 384      14.573  57.164 -88.036  1.00  0.360          O  
ATOM   6068  CB  VAL A 384      15.333  54.846 -85.803  1.00  0.450          C  
ATOM   6069  CG1 VAL A 384      15.988  56.163 -85.355  1.00  0.450          C  
ATOM   6070  CG2 VAL A 384      14.777  54.087 -84.615  1.00  0.450          C  
ATOM   6071  H   VAL A 384      14.180  53.301 -87.844  1.00  0.290          H  
ATOM   6072  HA  VAL A 384      13.445  55.752 -86.288  1.00  0.420          H  
ATOM   6073  HB  VAL A 384      16.094  54.240 -86.300  1.00  0.540          H  
ATOM   6074 1HG1 VAL A 384      16.782  55.918 -84.688  1.00  0.540          H  
ATOM   6075 2HG1 VAL A 384      16.402  56.710 -86.197  1.00  0.540          H  
ATOM   6076 3HG1 VAL A 384      15.250  56.789 -84.853  1.00  0.540          H  
ATOM   6077 1HG2 VAL A 384      15.580  53.864 -83.916  1.00  0.540          H  
ATOM   6078 2HG2 VAL A 384      14.019  54.695 -84.121  1.00  0.540          H  
ATOM   6079 3HG2 VAL A 384      14.327  53.152 -84.959  1.00  0.540          H  
ATOM   6080  N   ASP A 385      15.617  55.292 -88.707  1.00  0.270          N  
ATOM   6081  CA  ASP A 385      16.353  55.901 -89.788  1.00  0.380          C  
ATOM   6082  C   ASP A 385      16.375  54.961 -90.974  1.00  0.330          C  
ATOM   6083  O   ASP A 385      17.182  54.030 -91.041  1.00  0.430          O  
ATOM   6084  CB  ASP A 385      17.769  56.219 -89.317  1.00  0.490          C  
ATOM   6085  CG  ASP A 385      18.614  56.890 -90.355  1.00  0.490          C  
ATOM   6086  OD1 ASP A 385      18.173  56.983 -91.501  1.00  0.490          O  
ATOM   6087  OD2 ASP A 385      19.706  57.292 -90.020  1.00  0.490          O  
ATOM   6088  H   ASP A 385      15.741  54.291 -88.554  1.00  0.320          H  
ATOM   6089  HA  ASP A 385      15.853  56.823 -90.082  1.00  0.460          H  
ATOM   6090 1HB  ASP A 385      17.711  56.880 -88.459  1.00  0.590          H  
ATOM   6091 2HB  ASP A 385      18.236  55.318 -88.970  1.00  0.590          H  
ATOM   6092  N   ILE A 386      15.496  55.234 -91.921  1.00  0.340          N  
ATOM   6093  CA  ILE A 386      15.288  54.383 -93.073  1.00  0.320          C  
ATOM   6094  C   ILE A 386      16.522  54.416 -94.010  1.00  0.330          C  
ATOM   6095  O   ILE A 386      16.604  53.646 -94.962  1.00  0.370          O  
ATOM   6096  CB  ILE A 386      13.967  54.798 -93.782  1.00  0.460          C  
ATOM   6097  CG1 ILE A 386      13.362  53.659 -94.607  1.00  0.460          C  
ATOM   6098  CG2 ILE A 386      14.195  55.968 -94.674  1.00  0.460          C  
ATOM   6099  CD1 ILE A 386      12.770  52.544 -93.807  1.00  0.460          C  
ATOM   6100  H   ILE A 386      14.916  56.050 -91.791  1.00  0.410          H  
ATOM   6101  HA  ILE A 386      15.189  53.367 -92.713  1.00  0.380          H  
ATOM   6102  HB  ILE A 386      13.237  55.070 -93.022  1.00  0.550          H  
ATOM   6103 1HG1 ILE A 386      12.600  54.061 -95.264  1.00  0.550          H  
ATOM   6104 2HG1 ILE A 386      14.122  53.217 -95.175  1.00  0.550          H  
ATOM   6105 1HG2 ILE A 386      13.277  56.251 -95.121  1.00  0.550          H  
ATOM   6106 2HG2 ILE A 386      14.581  56.795 -94.090  1.00  0.550          H  
ATOM   6107 3HG2 ILE A 386      14.902  55.708 -95.456  1.00  0.550          H  
ATOM   6108 1HD1 ILE A 386      12.380  51.778 -94.476  1.00  0.550          H  
ATOM   6109 2HD1 ILE A 386      13.508  52.114 -93.181  1.00  0.550          H  
ATOM   6110 3HD1 ILE A 386      11.965  52.929 -93.187  1.00  0.550          H  
ATOM   6111  N   PHE A 387      17.431  55.385 -93.810  1.00  0.310          N  
ATOM   6112  CA  PHE A 387      18.642  55.499 -94.613  1.00  0.330          C  
ATOM   6113  C   PHE A 387      19.896  55.097 -93.823  1.00  0.340          C  
ATOM   6114  O   PHE A 387      21.016  55.334 -94.281  1.00  0.360          O  
ATOM   6115  CB  PHE A 387      18.813  56.915 -95.166  1.00  0.450          C  
ATOM   6116  CG  PHE A 387      17.815  57.354 -96.242  1.00  0.450          C  
ATOM   6117  CD1 PHE A 387      16.621  57.899 -95.908  1.00  0.450          C  
ATOM   6118  CD2 PHE A 387      18.123  57.262 -97.586  1.00  0.450          C  
ATOM   6119  CE1 PHE A 387      15.712  58.337 -96.864  1.00  0.450          C  
ATOM   6120  CE2 PHE A 387      17.224  57.702 -98.559  1.00  0.450          C  
ATOM   6121  CZ  PHE A 387      16.020  58.236 -98.186  1.00  0.450          C  
ATOM   6122  H   PHE A 387      17.347  56.021 -93.003  1.00  0.370          H  
ATOM   6123  HA  PHE A 387      18.552  54.819 -95.461  1.00  0.400          H  
ATOM   6124 1HB  PHE A 387      18.748  57.622 -94.330  1.00  0.540          H  
ATOM   6125 2HB  PHE A 387      19.803  56.995 -95.588  1.00  0.540          H  
ATOM   6126  HD1 PHE A 387      16.388  57.980 -94.859  1.00  0.540          H  
ATOM   6127  HD2 PHE A 387      19.083  56.839 -97.882  1.00  0.540          H  
ATOM   6128  HE1 PHE A 387      14.761  58.765 -96.554  1.00  0.540          H  
ATOM   6129  HE2 PHE A 387      17.475  57.621 -99.625  1.00  0.540          H  
ATOM   6130  HZ  PHE A 387      15.321  58.581 -98.943  1.00  0.540          H  
ATOM   6131  N   ASN A 388      19.718  54.473 -92.651  1.00  0.350          N  
ATOM   6132  CA  ASN A 388      20.836  54.054 -91.813  1.00  0.380          C  
ATOM   6133  C   ASN A 388      21.653  52.989 -92.546  1.00  0.310          C  
ATOM   6134  O   ASN A 388      21.097  51.927 -92.831  1.00  0.340          O  
ATOM   6135  CB  ASN A 388      20.351  53.472 -90.497  1.00  0.520          C  
ATOM   6136  CG  ASN A 388      21.463  53.206 -89.502  1.00  0.520          C  
ATOM   6137  OD1 ASN A 388      22.492  52.564 -89.789  1.00  0.520          O  
ATOM   6138  ND2 ASN A 388      21.268  53.700 -88.297  1.00  0.520          N  
ATOM   6139  H   ASN A 388      18.767  54.297 -92.311  1.00  0.420          H  
ATOM   6140  HA  ASN A 388      21.419  54.933 -91.576  1.00  0.460          H  
ATOM   6141 1HB  ASN A 388      19.670  54.151 -90.058  1.00  0.620          H  
ATOM   6142 2HB  ASN A 388      19.805  52.546 -90.682  1.00  0.620          H  
ATOM   6143 1HD2 ASN A 388      21.954  53.570 -87.581  1.00  0.620          H  
ATOM   6144 2HD2 ASN A 388      20.429  54.210 -88.093  1.00  0.620          H  
ATOM   6145  N   PRO A 389      22.964  53.191 -92.803  1.00  0.330          N  
ATOM   6146  CA  PRO A 389      23.850  52.292 -93.539  1.00  0.340          C  
ATOM   6147  C   PRO A 389      23.912  50.859 -93.006  1.00  0.290          C  
ATOM   6148  O   PRO A 389      24.326  49.955 -93.730  1.00  0.320          O  
ATOM   6149  CB  PRO A 389      25.220  52.966 -93.371  1.00  0.510          C  
ATOM   6150  CG  PRO A 389      24.915  54.428 -93.172  1.00  0.510          C  
ATOM   6151  CD  PRO A 389      23.626  54.465 -92.396  1.00  0.510          C  
ATOM   6152  HA  PRO A 389      23.544  52.290 -94.596  1.00  0.410          H  
ATOM   6153 1HB  PRO A 389      25.751  52.519 -92.515  1.00  0.610          H  
ATOM   6154 2HB  PRO A 389      25.839  52.778 -94.261  1.00  0.610          H  
ATOM   6155 1HG  PRO A 389      25.741  54.922 -92.639  1.00  0.610          H  
ATOM   6156 2HG  PRO A 389      24.825  54.930 -94.149  1.00  0.610          H  
ATOM   6157 1HD  PRO A 389      23.800  54.504 -91.309  1.00  0.610          H  
ATOM   6158 2HD  PRO A 389      23.082  55.338 -92.775  1.00  0.610          H  
ATOM   6159  N   LYS A 390      23.551  50.653 -91.740  1.00  0.280          N  
ATOM   6160  CA  LYS A 390      23.592  49.322 -91.156  1.00  0.290          C  
ATOM   6161  C   LYS A 390      22.557  48.365 -91.748  1.00  0.290          C  
ATOM   6162  O   LYS A 390      22.790  47.156 -91.773  1.00  0.340          O  
ATOM   6163  CB  LYS A 390      23.404  49.388 -89.655  1.00  0.400          C  
ATOM   6164  CG  LYS A 390      24.562  49.978 -88.882  1.00  0.400          C  
ATOM   6165  CD  LYS A 390      24.243  50.006 -87.391  1.00  0.400          C  
ATOM   6166  CE  LYS A 390      25.387  50.585 -86.578  1.00  0.400          C  
ATOM   6167  NZ  LYS A 390      25.057  50.645 -85.126  1.00  0.400          N  
ATOM   6168  H   LYS A 390      23.202  51.421 -91.164  1.00  0.340          H  
ATOM   6169  HA  LYS A 390      24.575  48.898 -91.356  1.00  0.350          H  
ATOM   6170 1HB  LYS A 390      22.558  50.001 -89.464  1.00  0.480          H  
ATOM   6171 2HB  LYS A 390      23.190  48.388 -89.263  1.00  0.480          H  
ATOM   6172 1HG  LYS A 390      25.452  49.372 -89.051  1.00  0.480          H  
ATOM   6173 2HG  LYS A 390      24.755  50.991 -89.235  1.00  0.480          H  
ATOM   6174 1HD  LYS A 390      23.353  50.617 -87.228  1.00  0.480          H  
ATOM   6175 2HD  LYS A 390      24.034  48.988 -87.047  1.00  0.480          H  
ATOM   6176 1HE  LYS A 390      26.272  49.965 -86.715  1.00  0.480          H  
ATOM   6177 2HE  LYS A 390      25.602  51.593 -86.933  1.00  0.480          H  
ATOM   6178 1HZ  LYS A 390      25.839  51.036 -84.618  1.00  0.480          H  
ATOM   6179 2HZ  LYS A 390      24.242  51.227 -84.989  1.00  0.480          H  
ATOM   6180 3HZ  LYS A 390      24.867  49.711 -84.785  1.00  0.480          H  
ATOM   6181  N   TYR A 391      21.398  48.865 -92.196  1.00  0.270          N  
ATOM   6182  CA  TYR A 391      20.408  47.926 -92.711  1.00  0.260          C  
ATOM   6183  C   TYR A 391      19.779  48.481 -93.975  1.00  0.280          C  
ATOM   6184  O   TYR A 391      19.178  49.557 -94.000  1.00  0.360          O  
ATOM   6185  CB  TYR A 391      19.326  47.594 -91.684  1.00  0.370          C  
ATOM   6186  CG  TYR A 391      18.449  46.483 -92.190  1.00  0.370          C  
ATOM   6187  CD1 TYR A 391      18.799  45.161 -91.976  1.00  0.370          C  
ATOM   6188  CD2 TYR A 391      17.349  46.775 -92.916  1.00  0.370          C  
ATOM   6189  CE1 TYR A 391      18.013  44.158 -92.503  1.00  0.370          C  
ATOM   6190  CE2 TYR A 391      16.569  45.793 -93.436  1.00  0.370          C  
ATOM   6191  CZ  TYR A 391      16.892  44.496 -93.244  1.00  0.370          C  
ATOM   6192  OH  TYR A 391      16.098  43.528 -93.796  1.00  0.370          O  
ATOM   6193  H   TYR A 391      21.221  49.875 -92.225  1.00  0.320          H  
ATOM   6194  HA  TYR A 391      20.910  46.999 -92.983  1.00  0.310          H  
ATOM   6195 1HB  TYR A 391      19.782  47.281 -90.748  1.00  0.440          H  
ATOM   6196 2HB  TYR A 391      18.705  48.470 -91.484  1.00  0.440          H  
ATOM   6197  HD1 TYR A 391      19.695  44.918 -91.400  1.00  0.440          H  
ATOM   6198  HD2 TYR A 391      17.106  47.798 -93.088  1.00  0.440          H  
ATOM   6199  HE1 TYR A 391      18.275  43.116 -92.349  1.00  0.440          H  
ATOM   6200  HE2 TYR A 391      15.693  46.039 -94.019  1.00  0.440          H  
ATOM   6201  HH  TYR A 391      16.483  42.664 -93.637  1.00  0.440          H  
ATOM   6202  N   ASP A 392      19.872  47.719 -95.044  1.00  0.280          N  
ATOM   6203  CA  ASP A 392      19.380  48.196 -96.318  1.00  0.380          C  
ATOM   6204  C   ASP A 392      17.866  47.940 -96.470  1.00  0.320          C  
ATOM   6205  O   ASP A 392      17.436  46.967 -97.094  1.00  0.400          O  
ATOM   6206  CB  ASP A 392      20.214  47.572 -97.424  1.00  0.490          C  
ATOM   6207  CG  ASP A 392      20.026  48.230 -98.733  1.00  0.490          C  
ATOM   6208  OD1 ASP A 392      19.516  49.366 -98.776  1.00  0.490          O  
ATOM   6209  OD2 ASP A 392      20.384  47.622 -99.726  1.00  0.490          O  
ATOM   6210  H   ASP A 392      20.336  46.825 -94.981  1.00  0.340          H  
ATOM   6211  HA  ASP A 392      19.535  49.276 -96.357  1.00  0.460          H  
ATOM   6212 1HB  ASP A 392      21.270  47.623 -97.153  1.00  0.590          H  
ATOM   6213 2HB  ASP A 392      19.950  46.519 -97.524  1.00  0.590          H  
ATOM   6214  N   CYS A 393      17.080  48.815 -95.851  1.00  0.280          N  
ATOM   6215  CA  CYS A 393      15.617  48.726 -95.750  1.00  0.240          C  
ATOM   6216  C   CYS A 393      14.947  48.623 -97.127  1.00  0.220          C  
ATOM   6217  O   CYS A 393      15.324  49.338 -98.062  1.00  0.270          O  
ATOM   6218  CB  CYS A 393      15.091  49.984 -95.056  1.00  0.350          C  
ATOM   6219  SG  CYS A 393      15.740  50.226 -93.378  1.00  0.350          S  
ATOM   6220  H   CYS A 393      17.580  49.555 -95.345  1.00  0.340          H  
ATOM   6221  HA  CYS A 393      15.354  47.852 -95.168  1.00  0.290          H  
ATOM   6222 1HB  CYS A 393      15.356  50.860 -95.644  1.00  0.420          H  
ATOM   6223 2HB  CYS A 393      14.004  49.939 -95.002  1.00  0.420          H  
ATOM   6224  N   LYS A 394      13.961  47.708 -97.246  1.00  0.240          N  
ATOM   6225  CA  LYS A 394      13.237  47.462 -98.510  1.00  0.210          C  
ATOM   6226  C   LYS A 394      12.003  48.319 -98.799  1.00  0.190          C  
ATOM   6227  O   LYS A 394      11.143  48.519 -97.932  1.00  0.200          O  
ATOM   6228  CB  LYS A 394      12.820  46.000 -98.619  1.00  0.310          C  
ATOM   6229  CG  LYS A 394      13.946  44.997 -98.777  1.00  0.310          C  
ATOM   6230  CD  LYS A 394      13.341  43.603 -98.970  1.00  0.310          C  
ATOM   6231  CE  LYS A 394      14.351  42.521 -99.310  1.00  0.310          C  
ATOM   6232  NZ  LYS A 394      14.932  42.720-100.675  1.00  0.310          N  
ATOM   6233  H   LYS A 394      13.719  47.166 -96.427  1.00  0.290          H  
ATOM   6234  HA  LYS A 394      13.926  47.648 -99.317  1.00  0.250          H  
ATOM   6235 1HB  LYS A 394      12.219  45.723 -97.749  1.00  0.370          H  
ATOM   6236 2HB  LYS A 394      12.188  45.891 -99.496  1.00  0.370          H  
ATOM   6237 1HG  LYS A 394      14.547  45.273 -99.643  1.00  0.370          H  
ATOM   6238 2HG  LYS A 394      14.583  45.011 -97.890  1.00  0.370          H  
ATOM   6239 1HD  LYS A 394      12.827  43.315 -98.061  1.00  0.370          H  
ATOM   6240 2HD  LYS A 394      12.615  43.644 -99.781  1.00  0.370          H  
ATOM   6241 1HE  LYS A 394      15.154  42.515 -98.576  1.00  0.370          H  
ATOM   6242 2HE  LYS A 394      13.841  41.559 -99.288  1.00  0.370          H  
ATOM   6243 1HZ  LYS A 394      15.574  41.977-100.890  1.00  0.370          H  
ATOM   6244 2HZ  LYS A 394      14.164  42.730-101.388  1.00  0.370          H  
ATOM   6245 3HZ  LYS A 394      15.415  43.597-100.724  1.00  0.370          H  
ATOM   6246  N   ILE A 395      11.950  48.810-100.041  1.00  0.210          N  
ATOM   6247  CA  ILE A 395      10.882  49.633-100.589  1.00  0.210          C  
ATOM   6248  C   ILE A 395      10.378  49.174-101.972  1.00  0.240          C  
ATOM   6249  O   ILE A 395      10.996  48.360-102.671  1.00  0.370          O  
ATOM   6250  CB  ILE A 395      11.320  51.118-100.696  1.00  0.290          C  
ATOM   6251  CG1 ILE A 395      12.568  51.228-101.639  1.00  0.290          C  
ATOM   6252  CG2 ILE A 395      11.601  51.699 -99.279  1.00  0.290          C  
ATOM   6253  CD1 ILE A 395      12.946  52.628-102.035  1.00  0.290          C  
ATOM   6254  H   ILE A 395      12.712  48.578-100.683  1.00  0.250          H  
ATOM   6255  HA  ILE A 395      10.041  49.584 -99.905  1.00  0.250          H  
ATOM   6256  HB  ILE A 395      10.516  51.692-101.158  1.00  0.350          H  
ATOM   6257 1HG1 ILE A 395      13.415  50.790-101.114  1.00  0.350          H  
ATOM   6258 2HG1 ILE A 395      12.398  50.653-102.552  1.00  0.350          H  
ATOM   6259 1HG2 ILE A 395      11.884  52.738 -99.344  1.00  0.350          H  
ATOM   6260 2HG2 ILE A 395      10.705  51.615 -98.679  1.00  0.350          H  
ATOM   6261 3HG2 ILE A 395      12.404  51.140 -98.804  1.00  0.350          H  
ATOM   6262 1HD1 ILE A 395      13.830  52.591-102.644  1.00  0.350          H  
ATOM   6263 2HD1 ILE A 395      12.128  53.074-102.596  1.00  0.350          H  
ATOM   6264 3HD1 ILE A 395      13.145  53.219-101.180  1.00  0.350          H  
ATOM   6265  N   MET A 396       9.245  49.739-102.352  1.00  0.230          N  
ATOM   6266  CA  MET A 396       8.670  49.599-103.678  1.00  0.270          C  
ATOM   6267  C   MET A 396       8.416  50.988-104.230  1.00  0.300          C  
ATOM   6268  O   MET A 396       8.030  51.899-103.483  1.00  0.360          O  
ATOM   6269  CB  MET A 396       7.418  48.715-103.622  1.00  0.360          C  
ATOM   6270  CG  MET A 396       6.674  48.525-104.923  1.00  0.360          C  
ATOM   6271  SD  MET A 396       5.374  49.699-105.223  1.00  0.360          S  
ATOM   6272  CE  MET A 396       4.937  49.113-106.847  1.00  0.360          C  
ATOM   6273  H   MET A 396       8.758  50.310-101.659  1.00  0.280          H  
ATOM   6274  HA  MET A 396       9.397  49.116-104.330  1.00  0.320          H  
ATOM   6275 1HB  MET A 396       7.714  47.719-103.330  1.00  0.430          H  
ATOM   6276 2HB  MET A 396       6.729  49.094-102.869  1.00  0.430          H  
ATOM   6277 1HG  MET A 396       7.370  48.667-105.709  1.00  0.430          H  
ATOM   6278 2HG  MET A 396       6.304  47.526-105.027  1.00  0.430          H  
ATOM   6279 1HE  MET A 396       4.124  49.710-107.249  1.00  0.430          H  
ATOM   6280 2HE  MET A 396       5.808  49.193-107.510  1.00  0.430          H  
ATOM   6281 3HE  MET A 396       4.629  48.076-106.787  1.00  0.430          H  
ATOM   6282  N   THR A 397       8.646  51.181-105.528  1.00  0.300          N  
ATOM   6283  CA  THR A 397       8.385  52.497-106.084  1.00  0.330          C  
ATOM   6284  C   THR A 397       7.287  52.441-107.142  1.00  0.350          C  
ATOM   6285  O   THR A 397       7.075  51.423-107.808  1.00  0.380          O  
ATOM   6286  CB  THR A 397       9.660  53.117-106.671  1.00  0.450          C  
ATOM   6287  OG1 THR A 397      10.111  52.382-107.797  1.00  0.450          O  
ATOM   6288  CG2 THR A 397      10.786  53.105-105.612  1.00  0.450          C  
ATOM   6289  H   THR A 397       8.981  50.411-106.115  1.00  0.360          H  
ATOM   6290  HA  THR A 397       8.035  53.157-105.294  1.00  0.400          H  
ATOM   6291  HB  THR A 397       9.441  54.114-106.976  1.00  0.540          H  
ATOM   6292  HG1 THR A 397      10.637  53.017-108.344  1.00  0.540          H  
ATOM   6293 1HG2 THR A 397      11.683  53.560-106.038  1.00  0.540          H  
ATOM   6294 2HG2 THR A 397      10.468  53.664-104.736  1.00  0.540          H  
ATOM   6295 3HG2 THR A 397      11.009  52.080-105.321  1.00  0.540          H  
ATOM   6296  N   SER A 398       6.603  53.574-107.314  1.00  0.330          N  
ATOM   6297  CA  SER A 398       5.483  53.653-108.244  1.00  0.360          C  
ATOM   6298  C   SER A 398       5.122  55.051-108.740  1.00  0.340          C  
ATOM   6299  O   SER A 398       5.854  56.030-108.539  1.00  0.320          O  
ATOM   6300  CB  SER A 398       4.260  53.063-107.583  1.00  0.490          C  
ATOM   6301  OG  SER A 398       3.217  52.914-108.493  1.00  0.490          O  
ATOM   6302  H   SER A 398       6.854  54.378-106.735  1.00  0.400          H  
ATOM   6303  HA  SER A 398       5.736  53.045-109.116  1.00  0.430          H  
ATOM   6304 1HB  SER A 398       4.512  52.099-107.163  1.00  0.590          H  
ATOM   6305 2HB  SER A 398       3.940  53.692-106.763  1.00  0.590          H  
ATOM   6306  HG  SER A 398       2.480  52.525-107.963  1.00  0.590          H  
ATOM   6307  N   LYS A 399       3.999  55.102-109.465  1.00  0.380          N  
ATOM   6308  CA  LYS A 399       3.417  56.310-110.048  1.00  0.400          C  
ATOM   6309  C   LYS A 399       1.943  56.262-109.720  1.00  0.370          C  
ATOM   6310  O   LYS A 399       1.152  57.172-110.002  1.00  0.380          O  
ATOM   6311  CB  LYS A 399       3.645  56.359-111.561  1.00  0.550          C  
ATOM   6312  CG  LYS A 399       2.915  55.266-112.357  1.00  0.550          C  
ATOM   6313  CD  LYS A 399       3.235  55.353-113.849  1.00  0.550          C  
ATOM   6314  CE  LYS A 399       2.479  54.289-114.646  1.00  0.550          C  
ATOM   6315  NZ  LYS A 399       2.796  54.351-116.104  1.00  0.550          N  
ATOM   6316  H   LYS A 399       3.470  54.234-109.556  1.00  0.460          H  
ATOM   6317  HA  LYS A 399       3.850  57.197-109.577  1.00  0.480          H  
ATOM   6318 1HB  LYS A 399       3.324  57.329-111.942  1.00  0.660          H  
ATOM   6319 2HB  LYS A 399       4.712  56.265-111.764  1.00  0.660          H  
ATOM   6320 1HG  LYS A 399       3.219  54.287-111.984  1.00  0.660          H  
ATOM   6321 2HG  LYS A 399       1.838  55.370-112.225  1.00  0.660          H  
ATOM   6322 1HD  LYS A 399       2.959  56.341-114.222  1.00  0.660          H  
ATOM   6323 2HD  LYS A 399       4.307  55.212-113.999  1.00  0.660          H  
ATOM   6324 1HE  LYS A 399       2.749  53.305-114.266  1.00  0.660          H  
ATOM   6325 2HE  LYS A 399       1.408  54.439-114.511  1.00  0.660          H  
ATOM   6326 1HZ  LYS A 399       2.277  53.633-116.592  1.00  0.660          H  
ATOM   6327 2HZ  LYS A 399       2.539  55.257-116.469  1.00  0.660          H  
ATOM   6328 3HZ  LYS A 399       3.785  54.202-116.244  1.00  0.660          H  
ATOM   6329  N   THR A 400       1.572  55.142-109.130  1.00  0.370          N  
ATOM   6330  CA  THR A 400       0.185  54.845-108.807  1.00  0.380          C  
ATOM   6331  C   THR A 400      -0.284  55.642-107.613  1.00  0.350          C  
ATOM   6332  O   THR A 400      -0.456  55.119-106.503  1.00  0.350          O  
ATOM   6333  CB  THR A 400      -0.038  53.357-108.528  1.00  0.530          C  
ATOM   6334  OG1 THR A 400       0.841  52.949-107.474  1.00  0.530          O  
ATOM   6335  CG2 THR A 400       0.232  52.550-109.797  1.00  0.530          C  
ATOM   6336  H   THR A 400       2.303  54.459-108.927  1.00  0.440          H  
ATOM   6337  HA  THR A 400      -0.435  55.128-109.657  1.00  0.460          H  
ATOM   6338  HB  THR A 400      -1.069  53.195-108.210  1.00  0.630          H  
ATOM   6339  HG1 THR A 400       0.550  53.416-106.655  1.00  0.630          H  
ATOM   6340 1HG2 THR A 400       0.073  51.492-109.594  1.00  0.630          H  
ATOM   6341 2HG2 THR A 400      -0.450  52.876-110.581  1.00  0.630          H  
ATOM   6342 3HG2 THR A 400       1.252  52.703-110.129  1.00  0.630          H  
ATOM   6343  N   ASP A 401      -0.530  56.920-107.859  1.00  0.340          N  
ATOM   6344  CA  ASP A 401      -0.940  57.864-106.831  1.00  0.320          C  
ATOM   6345  C   ASP A 401      -2.413  57.657-106.498  1.00  0.320          C  
ATOM   6346  O   ASP A 401      -3.295  58.415-106.912  1.00  0.340          O  
ATOM   6347  CB  ASP A 401      -0.694  59.294-107.326  1.00  0.460          C  
ATOM   6348  CG  ASP A 401      -0.915  60.293-106.274  1.00  0.460          C  
ATOM   6349  OD1 ASP A 401      -1.099  59.864-105.183  1.00  0.460          O  
ATOM   6350  OD2 ASP A 401      -0.964  61.481-106.552  1.00  0.460          O  
ATOM   6351  H   ASP A 401      -0.324  57.243-108.805  1.00  0.410          H  
ATOM   6352  HA  ASP A 401      -0.357  57.686-105.929  1.00  0.380          H  
ATOM   6353 1HB  ASP A 401       0.337  59.376-107.678  1.00  0.550          H  
ATOM   6354 2HB  ASP A 401      -1.348  59.512-108.169  1.00  0.550          H  
ATOM   6355  N   VAL A 402      -2.667  56.572-105.771  1.00  0.310          N  
ATOM   6356  CA  VAL A 402      -4.009  56.138-105.419  1.00  0.320          C  
ATOM   6357  C   VAL A 402      -4.237  56.150-103.914  1.00  0.290          C  
ATOM   6358  O   VAL A 402      -3.522  55.506-103.151  1.00  0.280          O  
ATOM   6359  CB  VAL A 402      -4.248  54.718-105.974  1.00  0.440          C  
ATOM   6360  CG1 VAL A 402      -5.650  54.215-105.592  1.00  0.440          C  
ATOM   6361  CG2 VAL A 402      -4.068  54.738-107.499  1.00  0.440          C  
ATOM   6362  H   VAL A 402      -1.852  56.008-105.514  1.00  0.370          H  
ATOM   6363  HA  VAL A 402      -4.722  56.820-105.881  1.00  0.380          H  
ATOM   6364  HB  VAL A 402      -3.521  54.035-105.534  1.00  0.530          H  
ATOM   6365 1HG1 VAL A 402      -5.792  53.210-105.986  1.00  0.530          H  
ATOM   6366 2HG1 VAL A 402      -5.763  54.186-104.503  1.00  0.530          H  
ATOM   6367 3HG1 VAL A 402      -6.404  54.877-106.015  1.00  0.530          H  
ATOM   6368 1HG2 VAL A 402      -4.220  53.738-107.897  1.00  0.530          H  
ATOM   6369 2HG2 VAL A 402      -4.795  55.420-107.938  1.00  0.530          H  
ATOM   6370 3HG2 VAL A 402      -3.072  55.072-107.749  1.00  0.530          H  
ATOM   6371  N   SER A 403      -5.254  56.886-103.504  1.00  0.290          N  
ATOM   6372  CA  SER A 403      -5.632  57.041-102.103  1.00  0.270          C  
ATOM   6373  C   SER A 403      -6.116  55.745-101.443  1.00  0.280          C  
ATOM   6374  O   SER A 403      -6.825  54.950-102.070  1.00  0.300          O  
ATOM   6375  CB  SER A 403      -6.731  58.047-102.040  1.00  0.390          C  
ATOM   6376  OG  SER A 403      -6.304  59.274-102.553  1.00  0.390          O  
ATOM   6377  H   SER A 403      -5.777  57.399-104.200  1.00  0.350          H  
ATOM   6378  HA  SER A 403      -4.762  57.404-101.560  1.00  0.320          H  
ATOM   6379 1HB  SER A 403      -7.592  57.691-102.602  1.00  0.460          H  
ATOM   6380 2HB  SER A 403      -7.034  58.168-101.006  1.00  0.460          H  
ATOM   6381  HG  SER A 403      -7.119  59.749-102.770  1.00  0.460          H  
ATOM   6382  N   SER A 404      -5.759  55.562-100.169  1.00  0.260          N  
ATOM   6383  CA  SER A 404      -6.183  54.408 -99.358  1.00  0.270          C  
ATOM   6384  C   SER A 404      -5.824  54.607 -97.885  1.00  0.250          C  
ATOM   6385  O   SER A 404      -5.108  55.549 -97.537  1.00  0.250          O  
ATOM   6386  CB  SER A 404      -5.537  53.122 -99.847  1.00  0.370          C  
ATOM   6387  OG  SER A 404      -4.167  53.104 -99.564  1.00  0.370          O  
ATOM   6388  H   SER A 404      -5.173  56.285 -99.743  1.00  0.310          H  
ATOM   6389  HA  SER A 404      -7.267  54.310 -99.434  1.00  0.320          H  
ATOM   6390 1HB  SER A 404      -6.020  52.272 -99.368  1.00  0.450          H  
ATOM   6391 2HB  SER A 404      -5.687  53.016-100.919  1.00  0.450          H  
ATOM   6392  HG  SER A 404      -3.834  52.290 -99.944  1.00  0.450          H  
ATOM   6393  N   SER A 405      -6.277  53.706 -97.021  1.00  0.260          N  
ATOM   6394  CA  SER A 405      -5.838  53.762 -95.630  1.00  0.250          C  
ATOM   6395  C   SER A 405      -5.634  52.373 -95.057  1.00  0.240          C  
ATOM   6396  O   SER A 405      -6.159  51.369 -95.554  1.00  0.270          O  
ATOM   6397  CB  SER A 405      -6.796  54.540 -94.757  1.00  0.350          C  
ATOM   6398  OG  SER A 405      -8.017  53.932 -94.701  1.00  0.350          O  
ATOM   6399  H   SER A 405      -6.891  52.963 -97.325  1.00  0.310          H  
ATOM   6400  HA  SER A 405      -4.873  54.270 -95.594  1.00  0.300          H  
ATOM   6401 1HB  SER A 405      -6.391  54.604 -93.750  1.00  0.420          H  
ATOM   6402 2HB  SER A 405      -6.887  55.543 -95.122  1.00  0.420          H  
ATOM   6403  HG  SER A 405      -8.568  54.504 -94.167  1.00  0.420          H  
ATOM   6404  N   VAL A 406      -4.819  52.342 -94.012  1.00  0.220          N  
ATOM   6405  CA  VAL A 406      -4.464  51.139 -93.284  1.00  0.220          C  
ATOM   6406  C   VAL A 406      -4.840  51.258 -91.828  1.00  0.230          C  
ATOM   6407  O   VAL A 406      -4.453  52.207 -91.147  1.00  0.230          O  
ATOM   6408  CB  VAL A 406      -2.939  50.879 -93.414  1.00  0.310          C  
ATOM   6409  CG1 VAL A 406      -2.495  49.648 -92.601  1.00  0.310          C  
ATOM   6410  CG2 VAL A 406      -2.600  50.690 -94.883  1.00  0.310          C  
ATOM   6411  H   VAL A 406      -4.443  53.242 -93.699  1.00  0.260          H  
ATOM   6412  HA  VAL A 406      -5.006  50.299 -93.716  1.00  0.260          H  
ATOM   6413  HB  VAL A 406      -2.399  51.724 -93.029  1.00  0.370          H  
ATOM   6414 1HG1 VAL A 406      -1.422  49.514 -92.730  1.00  0.370          H  
ATOM   6415 2HG1 VAL A 406      -2.714  49.789 -91.540  1.00  0.370          H  
ATOM   6416 3HG1 VAL A 406      -3.016  48.763 -92.961  1.00  0.370          H  
ATOM   6417 1HG2 VAL A 406      -1.537  50.522 -94.988  1.00  0.370          H  
ATOM   6418 2HG2 VAL A 406      -3.142  49.830 -95.272  1.00  0.370          H  
ATOM   6419 3HG2 VAL A 406      -2.877  51.576 -95.450  1.00  0.370          H  
ATOM   6420  N   ILE A 407      -5.582  50.287 -91.335  1.00  0.230          N  
ATOM   6421  CA  ILE A 407      -5.950  50.314 -89.935  1.00  0.240          C  
ATOM   6422  C   ILE A 407      -4.892  49.540 -89.184  1.00  0.250          C  
ATOM   6423  O   ILE A 407      -4.492  48.449 -89.601  1.00  0.250          O  
ATOM   6424  CB  ILE A 407      -7.367  49.768 -89.681  1.00  0.330          C  
ATOM   6425  CG1 ILE A 407      -8.437  50.571 -90.558  1.00  0.330          C  
ATOM   6426  CG2 ILE A 407      -7.692  49.874 -88.159  1.00  0.330          C  
ATOM   6427  CD1 ILE A 407      -8.495  52.082 -90.311  1.00  0.330          C  
ATOM   6428  H   ILE A 407      -5.874  49.525 -91.932  1.00  0.280          H  
ATOM   6429  HA  ILE A 407      -5.910  51.334 -89.563  1.00  0.290          H  
ATOM   6430  HB  ILE A 407      -7.419  48.725 -89.983  1.00  0.400          H  
ATOM   6431 1HG1 ILE A 407      -8.216  50.411 -91.612  1.00  0.400          H  
ATOM   6432 2HG1 ILE A 407      -9.428  50.160 -90.343  1.00  0.400          H  
ATOM   6433 1HG2 ILE A 407      -8.690  49.482 -87.978  1.00  0.400          H  
ATOM   6434 2HG2 ILE A 407      -6.973  49.291 -87.582  1.00  0.400          H  
ATOM   6435 3HG2 ILE A 407      -7.641  50.910 -87.833  1.00  0.400          H  
ATOM   6436 1HD1 ILE A 407      -9.233  52.549 -90.927  1.00  0.400          H  
ATOM   6437 2HD1 ILE A 407      -8.741  52.275 -89.280  1.00  0.400          H  
ATOM   6438 3HD1 ILE A 407      -7.543  52.508 -90.552  1.00  0.400          H  
ATOM   6439  N   THR A 408      -4.388  50.151 -88.129  1.00  0.240          N  
ATOM   6440  CA  THR A 408      -3.322  49.604 -87.328  1.00  0.250          C  
ATOM   6441  C   THR A 408      -3.876  49.214 -85.961  1.00  0.250          C  
ATOM   6442  O   THR A 408      -5.071  49.373 -85.704  1.00  0.310          O  
ATOM   6443  CB  THR A 408      -2.191  50.620 -87.187  1.00  0.350          C  
ATOM   6444  OG1 THR A 408      -2.608  51.687 -86.365  1.00  0.350          O  
ATOM   6445  CG2 THR A 408      -1.843  51.216 -88.555  1.00  0.350          C  
ATOM   6446  H   THR A 408      -4.784  51.045 -87.830  1.00  0.290          H  
ATOM   6447  HA  THR A 408      -2.940  48.709 -87.807  1.00  0.300          H  
ATOM   6448  HB  THR A 408      -1.319  50.136 -86.754  1.00  0.420          H  
ATOM   6449  HG1 THR A 408      -1.791  52.097 -86.012  1.00  0.420          H  
ATOM   6450 1HG2 THR A 408      -1.038  51.932 -88.422  1.00  0.420          H  
ATOM   6451 2HG2 THR A 408      -1.533  50.439 -89.224  1.00  0.420          H  
ATOM   6452 3HG2 THR A 408      -2.707  51.719 -88.978  1.00  0.420          H  
ATOM   6453  N   SER A 409      -3.049  48.656 -85.074  1.00  0.230          N  
ATOM   6454  CA  SER A 409      -3.588  48.219 -83.784  1.00  0.230          C  
ATOM   6455  C   SER A 409      -4.216  49.330 -82.935  1.00  0.240          C  
ATOM   6456  O   SER A 409      -5.274  49.119 -82.351  1.00  0.270          O  
ATOM   6457  CB  SER A 409      -2.515  47.562 -82.926  1.00  0.320          C  
ATOM   6458  OG  SER A 409      -2.054  46.349 -83.471  1.00  0.320          O  
ATOM   6459  H   SER A 409      -2.074  48.527 -85.298  1.00  0.280          H  
ATOM   6460  HA  SER A 409      -4.364  47.480 -83.984  1.00  0.280          H  
ATOM   6461 1HB  SER A 409      -1.684  48.256 -82.807  1.00  0.390          H  
ATOM   6462 2HB  SER A 409      -2.923  47.380 -81.930  1.00  0.390          H  
ATOM   6463  HG  SER A 409      -1.585  45.901 -82.743  1.00  0.390          H  
ATOM   6464  N   LEU A 410      -3.586  50.512 -82.846  1.00  0.240          N  
ATOM   6465  CA  LEU A 410      -4.140  51.583 -82.004  1.00  0.240          C  
ATOM   6466  C   LEU A 410      -4.607  52.837 -82.769  1.00  0.230          C  
ATOM   6467  O   LEU A 410      -4.633  53.933 -82.182  1.00  0.260          O  
ATOM   6468  CB  LEU A 410      -3.109  52.021 -80.951  1.00  0.340          C  
ATOM   6469  CG  LEU A 410      -2.577  50.935 -79.943  1.00  0.340          C  
ATOM   6470  CD1 LEU A 410      -1.536  51.600 -79.073  1.00  0.340          C  
ATOM   6471  CD2 LEU A 410      -3.707  50.330 -79.093  1.00  0.340          C  
ATOM   6472  H   LEU A 410      -2.694  50.678 -83.330  1.00  0.290          H  
ATOM   6473  HA  LEU A 410      -5.013  51.188 -81.491  1.00  0.290          H  
ATOM   6474 1HB  LEU A 410      -2.246  52.426 -81.482  1.00  0.400          H  
ATOM   6475 2HB  LEU A 410      -3.550  52.823 -80.355  1.00  0.400          H  
ATOM   6476  HG  LEU A 410      -2.088  50.134 -80.501  1.00  0.400          H  
ATOM   6477 1HD1 LEU A 410      -1.120  50.891 -78.380  1.00  0.400          H  
ATOM   6478 2HD1 LEU A 410      -0.756  51.997 -79.692  1.00  0.400          H  
ATOM   6479 3HD1 LEU A 410      -1.996  52.409 -78.525  1.00  0.400          H  
ATOM   6480 1HD2 LEU A 410      -3.298  49.586 -78.404  1.00  0.400          H  
ATOM   6481 2HD2 LEU A 410      -4.201  51.116 -78.521  1.00  0.400          H  
ATOM   6482 3HD2 LEU A 410      -4.439  49.844 -79.732  1.00  0.400          H  
ATOM   6483  N   GLY A 411      -4.902  52.707 -84.062  1.00  0.250          N  
ATOM   6484  CA  GLY A 411      -5.280  53.863 -84.879  1.00  0.230          C  
ATOM   6485  C   GLY A 411      -5.245  53.564 -86.382  1.00  0.230          C  
ATOM   6486  O   GLY A 411      -5.556  52.452 -86.810  1.00  0.240          O  
ATOM   6487  H   GLY A 411      -4.864  51.775 -84.464  1.00  0.300          H  
ATOM   6488 1HA  GLY A 411      -6.266  54.221 -84.592  1.00  0.280          H  
ATOM   6489 2HA  GLY A 411      -4.582  54.659 -84.659  1.00  0.280          H  
ATOM   6490  N   ALA A 412      -4.926  54.576 -87.190  1.00  0.220          N  
ATOM   6491  CA  ALA A 412      -4.904  54.387 -88.644  1.00  0.220          C  
ATOM   6492  C   ALA A 412      -3.890  55.278 -89.371  1.00  0.200          C  
ATOM   6493  O   ALA A 412      -3.548  56.382 -88.932  1.00  0.220          O  
ATOM   6494  CB  ALA A 412      -6.285  54.639 -89.230  1.00  0.310          C  
ATOM   6495  H   ALA A 412      -4.706  55.474 -86.752  1.00  0.260          H  
ATOM   6496  HA  ALA A 412      -4.626  53.351 -88.836  1.00  0.260          H  
ATOM   6497 1HB  ALA A 412      -6.253  54.440 -90.303  1.00  0.370          H  
ATOM   6498 2HB  ALA A 412      -6.994  53.977 -88.749  1.00  0.370          H  
ATOM   6499 3HB  ALA A 412      -6.590  55.644 -89.083  1.00  0.370          H  
ATOM   6500  N   ILE A 413      -3.447  54.787 -90.529  1.00  0.200          N  
ATOM   6501  CA  ILE A 413      -2.558  55.505 -91.438  1.00  0.190          C  
ATOM   6502  C   ILE A 413      -3.377  55.898 -92.651  1.00  0.190          C  
ATOM   6503  O   ILE A 413      -3.975  55.045 -93.314  1.00  0.210          O  
ATOM   6504  CB  ILE A 413      -1.374  54.626 -91.919  1.00  0.270          C  
ATOM   6505  CG1 ILE A 413      -0.540  54.111 -90.724  1.00  0.270          C  
ATOM   6506  CG2 ILE A 413      -0.475  55.468 -92.884  1.00  0.270          C  
ATOM   6507  CD1 ILE A 413       0.464  53.006 -91.104  1.00  0.270          C  
ATOM   6508  H   ILE A 413      -3.765  53.852 -90.791  1.00  0.240          H  
ATOM   6509  HA  ILE A 413      -2.189  56.411 -90.963  1.00  0.230          H  
ATOM   6510  HB  ILE A 413      -1.749  53.767 -92.445  1.00  0.320          H  
ATOM   6511 1HG1 ILE A 413       0.007  54.922 -90.295  1.00  0.320          H  
ATOM   6512 2HG1 ILE A 413      -1.215  53.720 -89.973  1.00  0.320          H  
ATOM   6513 1HG2 ILE A 413       0.357  54.885 -93.237  1.00  0.320          H  
ATOM   6514 2HG2 ILE A 413      -1.050  55.805 -93.747  1.00  0.320          H  
ATOM   6515 3HG2 ILE A 413      -0.096  56.338 -92.369  1.00  0.320          H  
ATOM   6516 1HD1 ILE A 413       1.002  52.692 -90.222  1.00  0.320          H  
ATOM   6517 2HD1 ILE A 413      -0.072  52.151 -91.521  1.00  0.320          H  
ATOM   6518 3HD1 ILE A 413       1.170  53.367 -91.832  1.00  0.320          H  
ATOM   6519  N   VAL A 414      -3.428  57.179 -92.956  1.00  0.180          N  
ATOM   6520  CA  VAL A 414      -4.257  57.614 -94.059  1.00  0.200          C  
ATOM   6521  C   VAL A 414      -3.459  58.267 -95.176  1.00  0.180          C  
ATOM   6522  O   VAL A 414      -2.765  59.262 -94.963  1.00  0.170          O  
ATOM   6523  CB  VAL A 414      -5.322  58.581 -93.507  1.00  0.270          C  
ATOM   6524  CG1 VAL A 414      -6.208  59.073 -94.624  1.00  0.270          C  
ATOM   6525  CG2 VAL A 414      -6.114  57.856 -92.424  1.00  0.270          C  
ATOM   6526  H   VAL A 414      -2.897  57.862 -92.410  1.00  0.220          H  
ATOM   6527  HA  VAL A 414      -4.762  56.750 -94.482  1.00  0.240          H  
ATOM   6528  HB  VAL A 414      -4.837  59.458 -93.073  1.00  0.330          H  
ATOM   6529 1HG1 VAL A 414      -6.952  59.754 -94.236  1.00  0.330          H  
ATOM   6530 2HG1 VAL A 414      -5.600  59.595 -95.354  1.00  0.330          H  
ATOM   6531 3HG1 VAL A 414      -6.707  58.232 -95.099  1.00  0.330          H  
ATOM   6532 1HG2 VAL A 414      -6.871  58.514 -92.020  1.00  0.330          H  
ATOM   6533 2HG2 VAL A 414      -6.575  56.992 -92.868  1.00  0.330          H  
ATOM   6534 3HG2 VAL A 414      -5.457  57.539 -91.616  1.00  0.330          H  
ATOM   6535  N   SER A 415      -3.572  57.719 -96.384  1.00  0.190          N  
ATOM   6536  CA  SER A 415      -2.868  58.290 -97.518  1.00  0.180          C  
ATOM   6537  C   SER A 415      -3.865  58.823 -98.530  1.00  0.200          C  
ATOM   6538  O   SER A 415      -4.509  58.069 -99.265  1.00  0.240          O  
ATOM   6539  CB  SER A 415      -1.958  57.271 -98.176  1.00  0.260          C  
ATOM   6540  OG  SER A 415      -0.901  56.892 -97.352  1.00  0.260          O  
ATOM   6541  H   SER A 415      -4.156  56.893 -96.543  1.00  0.230          H  
ATOM   6542  HA  SER A 415      -2.258  59.126 -97.181  1.00  0.220          H  
ATOM   6543 1HB  SER A 415      -2.532  56.388 -98.471  1.00  0.310          H  
ATOM   6544 2HB  SER A 415      -1.567  57.690 -99.039  1.00  0.310          H  
ATOM   6545  HG  SER A 415      -0.172  56.592 -97.976  1.00  0.310          H  
ATOM   6546  N   CYS A 416      -3.987  60.138 -98.606  1.00  0.210          N  
ATOM   6547  CA  CYS A 416      -4.968  60.702 -99.525  1.00  0.260          C  
ATOM   6548  C   CYS A 416      -4.304  61.636-100.506  1.00  0.250          C  
ATOM   6549  O   CYS A 416      -3.542  62.525-100.126  1.00  0.280          O  
ATOM   6550  CB  CYS A 416      -6.069  61.439 -98.781  1.00  0.340          C  
ATOM   6551  SG  CYS A 416      -7.026  60.391 -97.700  1.00  0.340          S  
ATOM   6552  H   CYS A 416      -3.410  60.746 -98.028  1.00  0.250          H  
ATOM   6553  HA  CYS A 416      -5.427  59.892-100.086  1.00  0.310          H  
ATOM   6554 1HB  CYS A 416      -5.633  62.242 -98.180  1.00  0.410          H  
ATOM   6555 2HB  CYS A 416      -6.752  61.899 -99.500  1.00  0.410          H  
ATOM   6556  N   TYR A 417      -4.608  61.423-101.769  1.00  0.280          N  
ATOM   6557  CA  TYR A 417      -3.969  62.187-102.808  1.00  0.310          C  
ATOM   6558  C   TYR A 417      -4.923  62.731-103.853  1.00  0.310          C  
ATOM   6559  O   TYR A 417      -6.079  62.291-103.984  1.00  0.310          O  
ATOM   6560  CB  TYR A 417      -2.914  61.332-103.476  1.00  0.420          C  
ATOM   6561  CG  TYR A 417      -1.909  60.741-102.502  1.00  0.420          C  
ATOM   6562  CD1 TYR A 417      -1.947  59.379-102.221  1.00  0.420          C  
ATOM   6563  CD2 TYR A 417      -0.987  61.551-101.870  1.00  0.420          C  
ATOM   6564  CE1 TYR A 417      -1.046  58.843-101.338  1.00  0.420          C  
ATOM   6565  CE2 TYR A 417      -0.114  61.020-100.977  1.00  0.420          C  
ATOM   6566  CZ  TYR A 417      -0.126  59.686-100.702  1.00  0.420          C  
ATOM   6567  OH  TYR A 417       0.806  59.215 -99.798  1.00  0.420          O  
ATOM   6568  H   TYR A 417      -5.240  60.660-101.997  1.00  0.340          H  
ATOM   6569  HA  TYR A 417      -3.478  63.041-102.350  1.00  0.370          H  
ATOM   6570 1HB  TYR A 417      -3.389  60.512-104.021  1.00  0.510          H  
ATOM   6571 2HB  TYR A 417      -2.364  61.931-104.202  1.00  0.510          H  
ATOM   6572  HD1 TYR A 417      -2.675  58.740-102.722  1.00  0.510          H  
ATOM   6573  HD2 TYR A 417      -0.955  62.612-102.083  1.00  0.510          H  
ATOM   6574  HE1 TYR A 417      -1.057  57.773-101.141  1.00  0.510          H  
ATOM   6575  HE2 TYR A 417       0.610  61.657-100.493  1.00  0.510          H  
ATOM   6576  HH  TYR A 417       0.780  58.226 -99.719  1.00  0.510          H  
ATOM   6577  N   GLY A 418      -4.418  63.700-104.604  1.00  0.350          N  
ATOM   6578  CA  GLY A 418      -5.140  64.301-105.704  1.00  0.350          C  
ATOM   6579  C   GLY A 418      -6.424  64.967-105.257  1.00  0.290          C  
ATOM   6580  O   GLY A 418      -6.426  65.822-104.375  1.00  0.330          O  
ATOM   6581  H   GLY A 418      -3.465  63.993-104.429  1.00  0.420          H  
ATOM   6582 1HA  GLY A 418      -4.500  65.037-106.193  1.00  0.420          H  
ATOM   6583 2HA  GLY A 418      -5.362  63.537-106.447  1.00  0.420          H  
ATOM   6584  N   LYS A 419      -7.518  64.571-105.892  1.00  0.320          N  
ATOM   6585  CA  LYS A 419      -8.841  65.117-105.625  1.00  0.390          C  
ATOM   6586  C   LYS A 419      -9.633  64.308-104.600  1.00  0.360          C  
ATOM   6587  O   LYS A 419     -10.823  64.560-104.398  1.00  0.390          O  
ATOM   6588  CB  LYS A 419      -9.619  65.200-106.935  1.00  0.520          C  
ATOM   6589  CG  LYS A 419      -9.014  66.168-107.945  1.00  0.520          C  
ATOM   6590  CD  LYS A 419      -9.800  66.184-109.250  1.00  0.520          C  
ATOM   6591  CE  LYS A 419      -9.168  67.138-110.264  1.00  0.520          C  
ATOM   6592  NZ  LYS A 419      -9.871  67.103-111.579  1.00  0.520          N  
ATOM   6593  H   LYS A 419      -7.424  63.852-106.596  1.00  0.380          H  
ATOM   6594  HA  LYS A 419      -8.719  66.123-105.223  1.00  0.470          H  
ATOM   6595 1HB  LYS A 419      -9.669  64.213-107.393  1.00  0.620          H  
ATOM   6596 2HB  LYS A 419     -10.641  65.520-106.731  1.00  0.620          H  
ATOM   6597 1HG  LYS A 419      -9.010  67.171-107.517  1.00  0.620          H  
ATOM   6598 2HG  LYS A 419      -7.985  65.881-108.154  1.00  0.620          H  
ATOM   6599 1HD  LYS A 419      -9.819  65.179-109.675  1.00  0.620          H  
ATOM   6600 2HD  LYS A 419     -10.825  66.499-109.054  1.00  0.620          H  
ATOM   6601 1HE  LYS A 419      -9.207  68.152-109.870  1.00  0.620          H  
ATOM   6602 2HE  LYS A 419      -8.124  66.856-110.417  1.00  0.620          H  
ATOM   6603 1HZ  LYS A 419      -9.419  67.744-112.217  1.00  0.620          H  
ATOM   6604 2HZ  LYS A 419      -9.824  66.165-111.959  1.00  0.620          H  
ATOM   6605 3HZ  LYS A 419     -10.836  67.371-111.459  1.00  0.620          H  
ATOM   6606  N   THR A 420      -9.007  63.294-104.011  1.00  0.320          N  
ATOM   6607  CA  THR A 420      -9.684  62.444-103.042  1.00  0.310          C  
ATOM   6608  C   THR A 420     -10.102  63.166-101.793  1.00  0.360          C  
ATOM   6609  O   THR A 420      -9.283  63.784-101.114  1.00  0.420          O  
ATOM   6610  CB  THR A 420      -8.756  61.319-102.552  1.00  0.440          C  
ATOM   6611  OG1 THR A 420      -8.343  60.522-103.652  1.00  0.440          O  
ATOM   6612  CG2 THR A 420      -9.446  60.422-101.467  1.00  0.440          C  
ATOM   6613  H   THR A 420      -8.016  63.125-104.198  1.00  0.380          H  
ATOM   6614  HA  THR A 420     -10.570  62.019-103.513  1.00  0.370          H  
ATOM   6615  HB  THR A 420      -7.866  61.771-102.105  1.00  0.530          H  
ATOM   6616  HG1 THR A 420      -7.777  61.065-104.236  1.00  0.530          H  
ATOM   6617 1HG2 THR A 420      -8.772  59.664-101.140  1.00  0.530          H  
ATOM   6618 2HG2 THR A 420      -9.717  61.007-100.608  1.00  0.530          H  
ATOM   6619 3HG2 THR A 420     -10.334  59.955-101.884  1.00  0.530          H  
ATOM   6620  N   LYS A 421     -11.355  63.000-101.418  1.00  0.410          N  
ATOM   6621  CA  LYS A 421     -11.810  63.529-100.156  1.00  0.470          C  
ATOM   6622  C   LYS A 421     -11.678  62.405 -99.155  1.00  0.360          C  
ATOM   6623  O   LYS A 421     -12.039  61.259 -99.469  1.00  0.360          O  
ATOM   6624  CB  LYS A 421     -13.257  64.025-100.215  1.00  0.630          C  
ATOM   6625  CG  LYS A 421     -13.756  64.654 -98.893  1.00  0.630          C  
ATOM   6626  CD  LYS A 421     -15.171  65.207 -99.015  1.00  0.630          C  
ATOM   6627  CE  LYS A 421     -15.655  65.783 -97.681  1.00  0.630          C  
ATOM   6628  NZ  LYS A 421     -17.037  66.338 -97.781  1.00  0.630          N  
ATOM   6629  H   LYS A 421     -11.990  62.501-102.024  1.00  0.490          H  
ATOM   6630  HA  LYS A 421     -11.159  64.348 -99.845  1.00  0.560          H  
ATOM   6631 1HB  LYS A 421     -13.353  64.771-101.004  1.00  0.760          H  
ATOM   6632 2HB  LYS A 421     -13.916  63.194-100.464  1.00  0.760          H  
ATOM   6633 1HG  LYS A 421     -13.753  63.902 -98.102  1.00  0.760          H  
ATOM   6634 2HG  LYS A 421     -13.083  65.461 -98.602  1.00  0.760          H  
ATOM   6635 1HD  LYS A 421     -15.193  65.993 -99.772  1.00  0.760          H  
ATOM   6636 2HD  LYS A 421     -15.846  64.409 -99.324  1.00  0.760          H  
ATOM   6637 1HE  LYS A 421     -15.643  64.994 -96.928  1.00  0.760          H  
ATOM   6638 2HE  LYS A 421     -14.978  66.578 -97.369  1.00  0.760          H  
ATOM   6639 1HZ  LYS A 421     -17.318  66.706 -96.882  1.00  0.760          H  
ATOM   6640 2HZ  LYS A 421     -17.056  67.079 -98.467  1.00  0.760          H  
ATOM   6641 3HZ  LYS A 421     -17.678  65.607 -98.058  1.00  0.760          H  
ATOM   6642  N   CYS A 422     -11.182  62.719 -97.976  1.00  0.360          N  
ATOM   6643  CA  CYS A 422     -11.110  61.724 -96.940  1.00  0.290          C  
ATOM   6644  C   CYS A 422     -11.106  62.410 -95.597  1.00  0.260          C  
ATOM   6645  O   CYS A 422     -10.549  63.511 -95.441  1.00  0.260          O  
ATOM   6646  CB  CYS A 422      -9.885  60.857 -97.111  1.00  0.430          C  
ATOM   6647  SG  CYS A 422      -8.415  61.674 -96.980  1.00  0.430          S  
ATOM   6648  H   CYS A 422     -10.866  63.663 -97.796  1.00  0.430          H  
ATOM   6649  HA  CYS A 422     -11.994  61.093 -97.004  1.00  0.350          H  
ATOM   6650 1HB  CYS A 422      -9.905  60.097 -96.349  1.00  0.520          H  
ATOM   6651 2HB  CYS A 422      -9.913  60.382 -98.080  1.00  0.520          H  
ATOM   6652  N   THR A 423     -11.799  61.765 -94.663  1.00  0.260          N  
ATOM   6653  CA  THR A 423     -12.018  62.262 -93.313  1.00  0.260          C  
ATOM   6654  C   THR A 423     -11.899  61.205 -92.214  1.00  0.270          C  
ATOM   6655  O   THR A 423     -11.878  59.997 -92.470  1.00  0.290          O  
ATOM   6656  CB  THR A 423     -13.427  62.903 -93.215  1.00  0.360          C  
ATOM   6657  OG1 THR A 423     -14.438  61.888 -93.338  1.00  0.360          O  
ATOM   6658  CG2 THR A 423     -13.640  63.924 -94.343  1.00  0.360          C  
ATOM   6659  H   THR A 423     -12.179  60.851 -94.925  1.00  0.310          H  
ATOM   6660  HA  THR A 423     -11.272  63.025 -93.107  1.00  0.310          H  
ATOM   6661  HB  THR A 423     -13.519  63.392 -92.265  1.00  0.440          H  
ATOM   6662  HG1 THR A 423     -14.435  61.335 -92.554  1.00  0.440          H  
ATOM   6663 1HG2 THR A 423     -14.618  64.367 -94.248  1.00  0.440          H  
ATOM   6664 2HG2 THR A 423     -12.890  64.691 -94.279  1.00  0.440          H  
ATOM   6665 3HG2 THR A 423     -13.576  63.441 -95.308  1.00  0.440          H  
ATOM   6666  N   ALA A 424     -11.894  61.676 -90.971  1.00  0.300          N  
ATOM   6667  CA  ALA A 424     -11.939  60.811 -89.793  1.00  0.310          C  
ATOM   6668  C   ALA A 424     -13.071  61.325 -88.897  1.00  0.290          C  
ATOM   6669  O   ALA A 424     -13.209  62.547 -88.702  1.00  0.280          O  
ATOM   6670  CB  ALA A 424     -10.598  60.795 -89.078  1.00  0.430          C  
ATOM   6671  H   ALA A 424     -11.860  62.692 -90.855  1.00  0.360          H  
ATOM   6672  HA  ALA A 424     -12.191  59.798 -90.098  1.00  0.370          H  
ATOM   6673 1HB  ALA A 424     -10.665  60.158 -88.216  1.00  0.520          H  
ATOM   6674 2HB  ALA A 424      -9.838  60.415 -89.746  1.00  0.520          H  
ATOM   6675 3HB  ALA A 424     -10.338  61.802 -88.766  1.00  0.520          H  
ATOM   6676  N   SER A 425     -13.825  60.390 -88.299  1.00  0.310          N  
ATOM   6677  CA  SER A 425     -15.003  60.727 -87.498  1.00  0.310          C  
ATOM   6678  C   SER A 425     -15.233  59.922 -86.214  1.00  0.330          C  
ATOM   6679  O   SER A 425     -14.698  58.816 -86.003  1.00  0.320          O  
ATOM   6680  CB  SER A 425     -16.244  60.544 -88.361  1.00  0.430          C  
ATOM   6681  OG  SER A 425     -16.405  59.208 -88.720  1.00  0.430          O  
ATOM   6682  H   SER A 425     -13.630  59.400 -88.487  1.00  0.370          H  
ATOM   6683  HA  SER A 425     -14.924  61.774 -87.221  1.00  0.370          H  
ATOM   6684 1HB  SER A 425     -17.119  60.861 -87.815  1.00  0.520          H  
ATOM   6685 2HB  SER A 425     -16.170  61.158 -89.253  1.00  0.520          H  
ATOM   6686  HG  SER A 425     -17.230  59.162 -89.209  1.00  0.520          H  
ATOM   6687  N   ASN A 426     -16.090  60.504 -85.367  1.00  0.340          N  
ATOM   6688  CA  ASN A 426     -16.499  59.938 -84.085  1.00  0.360          C  
ATOM   6689  C   ASN A 426     -18.002  59.652 -84.058  1.00  0.380          C  
ATOM   6690  O   ASN A 426     -18.833  60.467 -84.486  1.00  0.390          O  
ATOM   6691  CB  ASN A 426     -16.111  60.879 -82.960  1.00  0.500          C  
ATOM   6692  CG  ASN A 426     -16.292  60.330 -81.558  1.00  0.500          C  
ATOM   6693  OD1 ASN A 426     -17.406  60.095 -81.025  1.00  0.500          O  
ATOM   6694  ND2 ASN A 426     -15.168  60.126 -80.925  1.00  0.500          N  
ATOM   6695  H   ASN A 426     -16.477  61.412 -85.655  1.00  0.410          H  
ATOM   6696  HA  ASN A 426     -15.986  58.984 -83.935  1.00  0.430          H  
ATOM   6697 1HB  ASN A 426     -15.068  61.171 -83.086  1.00  0.600          H  
ATOM   6698 2HB  ASN A 426     -16.694  61.754 -83.047  1.00  0.600          H  
ATOM   6699 1HD2 ASN A 426     -15.165  59.766 -79.992  1.00  0.600          H  
ATOM   6700 2HD2 ASN A 426     -14.285  60.338 -81.387  1.00  0.600          H  
ATOM   6701  N   LYS A 427     -18.371  58.505 -83.508  1.00  0.390          N  
ATOM   6702  CA  LYS A 427     -19.770  58.101 -83.403  1.00  0.420          C  
ATOM   6703  C   LYS A 427     -20.680  59.176 -82.819  1.00  0.430          C  
ATOM   6704  O   LYS A 427     -21.835  59.296 -83.229  1.00  0.440          O  
ATOM   6705  CB  LYS A 427     -19.900  56.834 -82.553  1.00  0.580          C  
ATOM   6706  CG  LYS A 427     -21.338  56.314 -82.399  1.00  0.580          C  
ATOM   6707  CD  LYS A 427     -21.381  55.009 -81.614  1.00  0.580          C  
ATOM   6708  CE  LYS A 427     -22.814  54.530 -81.420  1.00  0.580          C  
ATOM   6709  NZ  LYS A 427     -22.878  53.243 -80.664  1.00  0.580          N  
ATOM   6710  H   LYS A 427     -17.649  57.869 -83.147  1.00  0.470          H  
ATOM   6711  HA  LYS A 427     -20.128  57.879 -84.408  1.00  0.500          H  
ATOM   6712 1HB  LYS A 427     -19.291  56.042 -82.989  1.00  0.690          H  
ATOM   6713 2HB  LYS A 427     -19.504  57.032 -81.555  1.00  0.690          H  
ATOM   6714 1HG  LYS A 427     -21.939  57.054 -81.861  1.00  0.690          H  
ATOM   6715 2HG  LYS A 427     -21.779  56.165 -83.383  1.00  0.690          H  
ATOM   6716 1HD  LYS A 427     -20.814  54.244 -82.147  1.00  0.690          H  
ATOM   6717 2HD  LYS A 427     -20.923  55.164 -80.638  1.00  0.690          H  
ATOM   6718 1HE  LYS A 427     -23.371  55.290 -80.873  1.00  0.690          H  
ATOM   6719 2HE  LYS A 427     -23.277  54.388 -82.397  1.00  0.690          H  
ATOM   6720 1HZ  LYS A 427     -23.843  52.962 -80.557  1.00  0.690          H  
ATOM   6721 2HZ  LYS A 427     -22.374  52.527 -81.170  1.00  0.690          H  
ATOM   6722 3HZ  LYS A 427     -22.462  53.363 -79.752  1.00  0.690          H  
ATOM   6723  N   ASN A 428     -20.194  59.920 -81.822  1.00  0.430          N  
ATOM   6724  CA  ASN A 428     -21.021  60.908 -81.155  1.00  0.440          C  
ATOM   6725  C   ASN A 428     -20.753  62.350 -81.598  1.00  0.430          C  
ATOM   6726  O   ASN A 428     -21.187  63.294 -80.926  1.00  0.440          O  
ATOM   6727  CB  ASN A 428     -20.834  60.763 -79.660  1.00  0.610          C  
ATOM   6728  CG  ASN A 428     -21.383  59.453 -79.139  1.00  0.610          C  
ATOM   6729  OD1 ASN A 428     -22.497  59.037 -79.479  1.00  0.610          O  
ATOM   6730  ND2 ASN A 428     -20.610  58.790 -78.314  1.00  0.610          N  
ATOM   6731  H   ASN A 428     -19.225  59.810 -81.515  1.00  0.520          H  
ATOM   6732  HA  ASN A 428     -22.063  60.692 -81.393  1.00  0.530          H  
ATOM   6733 1HB  ASN A 428     -19.770  60.826 -79.423  1.00  0.730          H  
ATOM   6734 2HB  ASN A 428     -21.335  61.580 -79.148  1.00  0.730          H  
ATOM   6735 1HD2 ASN A 428     -20.916  57.917 -77.934  1.00  0.730          H  
ATOM   6736 2HD2 ASN A 428     -19.710  59.147 -78.071  1.00  0.730          H  
ATOM   6737  N   ARG A 429     -19.993  62.544 -82.680  1.00  0.410          N  
ATOM   6738  CA  ARG A 429     -19.690  63.907 -83.129  1.00  0.410          C  
ATOM   6739  C   ARG A 429     -19.753  64.114 -84.646  1.00  0.400          C  
ATOM   6740  O   ARG A 429     -19.973  65.235 -85.106  1.00  0.410          O  
ATOM   6741  CB  ARG A 429     -18.315  64.343 -82.664  1.00  0.570          C  
ATOM   6742  CG  ARG A 429     -18.087  64.461 -81.142  1.00  0.570          C  
ATOM   6743  CD  ARG A 429     -18.838  65.599 -80.525  1.00  0.570          C  
ATOM   6744  NE  ARG A 429     -18.588  65.699 -79.088  1.00  0.570          N  
ATOM   6745  CZ  ARG A 429     -19.290  65.067 -78.109  1.00  0.570          C  
ATOM   6746  NH1 ARG A 429     -20.308  64.267 -78.388  1.00  0.570          N  
ATOM   6747  NH2 ARG A 429     -18.944  65.261 -76.843  1.00  0.570          N  
ATOM   6748  H   ARG A 429     -19.670  61.736 -83.213  1.00  0.490          H  
ATOM   6749  HA  ARG A 429     -20.430  64.573 -82.692  1.00  0.490          H  
ATOM   6750 1HB  ARG A 429     -17.627  63.656 -83.049  1.00  0.690          H  
ATOM   6751 2HB  ARG A 429     -18.081  65.310 -83.107  1.00  0.690          H  
ATOM   6752 1HG  ARG A 429     -18.382  63.539 -80.650  1.00  0.690          H  
ATOM   6753 2HG  ARG A 429     -17.026  64.629 -80.963  1.00  0.690          H  
ATOM   6754 1HD  ARG A 429     -18.508  66.528 -80.989  1.00  0.690          H  
ATOM   6755 2HD  ARG A 429     -19.902  65.492 -80.678  1.00  0.690          H  
ATOM   6756  HE  ARG A 429     -17.825  66.295 -78.798  1.00  0.690          H  
ATOM   6757 1HH1 ARG A 429     -20.602  64.090 -79.363  1.00  0.690          H  
ATOM   6758 2HH1 ARG A 429     -20.812  63.815 -77.642  1.00  0.690          H  
ATOM   6759 1HH2 ARG A 429     -18.168  65.871 -76.618  1.00  0.690          H  
ATOM   6760 2HH2 ARG A 429     -19.452  64.803 -76.101  1.00  0.690          H  
ATOM   6761  N   GLY A 430     -19.524  63.065 -85.430  1.00  0.390          N  
ATOM   6762  CA  GLY A 430     -19.426  63.226 -86.866  1.00  0.380          C  
ATOM   6763  C   GLY A 430     -17.987  63.522 -87.247  1.00  0.360          C  
ATOM   6764  O   GLY A 430     -17.042  63.026 -86.625  1.00  0.350          O  
ATOM   6765  H   GLY A 430     -19.372  62.141 -85.039  1.00  0.470          H  
ATOM   6766 1HA  GLY A 430     -19.762  62.313 -87.359  1.00  0.460          H  
ATOM   6767 2HA  GLY A 430     -20.075  64.036 -87.195  1.00  0.460          H  
ATOM   6768  N   ILE A 431     -17.792  64.262 -88.325  1.00  0.360          N  
ATOM   6769  CA  ILE A 431     -16.430  64.465 -88.802  1.00  0.340          C  
ATOM   6770  C   ILE A 431     -15.630  65.323 -87.844  1.00  0.350          C  
ATOM   6771  O   ILE A 431     -16.067  66.398 -87.436  1.00  0.370          O  
ATOM   6772  CB  ILE A 431     -16.417  65.079 -90.215  1.00  0.480          C  
ATOM   6773  CG1 ILE A 431     -17.043  64.061 -91.200  1.00  0.480          C  
ATOM   6774  CG2 ILE A 431     -14.959  65.459 -90.619  1.00  0.480          C  
ATOM   6775  CD1 ILE A 431     -17.351  64.620 -92.573  1.00  0.480          C  
ATOM   6776  H   ILE A 431     -18.579  64.683 -88.800  1.00  0.430          H  
ATOM   6777  HA  ILE A 431     -15.933  63.501 -88.863  1.00  0.410          H  
ATOM   6778  HB  ILE A 431     -17.040  65.972 -90.234  1.00  0.580          H  
ATOM   6779 1HG1 ILE A 431     -16.351  63.226 -91.319  1.00  0.580          H  
ATOM   6780 2HG1 ILE A 431     -17.968  63.680 -90.776  1.00  0.580          H  
ATOM   6781 1HG2 ILE A 431     -14.938  65.885 -91.613  1.00  0.580          H  
ATOM   6782 2HG2 ILE A 431     -14.550  66.194 -89.929  1.00  0.580          H  
ATOM   6783 3HG2 ILE A 431     -14.338  64.573 -90.592  1.00  0.580          H  
ATOM   6784 1HD1 ILE A 431     -17.783  63.832 -93.191  1.00  0.580          H  
ATOM   6785 2HD1 ILE A 431     -18.064  65.439 -92.480  1.00  0.580          H  
ATOM   6786 3HD1 ILE A 431     -16.455  64.982 -93.042  1.00  0.580          H  
ATOM   6787  N   ILE A 432     -14.449  64.824 -87.492  1.00  0.330          N  
ATOM   6788  CA  ILE A 432     -13.536  65.500 -86.592  1.00  0.340          C  
ATOM   6789  C   ILE A 432     -12.464  66.186 -87.411  1.00  0.320          C  
ATOM   6790  O   ILE A 432     -12.090  67.331 -87.153  1.00  0.340          O  
ATOM   6791  CB  ILE A 432     -12.857  64.508 -85.614  1.00  0.470          C  
ATOM   6792  CG1 ILE A 432     -13.917  63.719 -84.777  1.00  0.470          C  
ATOM   6793  CG2 ILE A 432     -11.849  65.238 -84.705  1.00  0.470          C  
ATOM   6794  CD1 ILE A 432     -14.869  64.539 -83.936  1.00  0.470          C  
ATOM   6795  H   ILE A 432     -14.150  63.939 -87.903  1.00  0.400          H  
ATOM   6796  HA  ILE A 432     -14.073  66.263 -86.036  1.00  0.410          H  
ATOM   6797  HB  ILE A 432     -12.314  63.761 -86.197  1.00  0.570          H  
ATOM   6798 1HG1 ILE A 432     -14.516  63.131 -85.450  1.00  0.570          H  
ATOM   6799 2HG1 ILE A 432     -13.378  63.039 -84.108  1.00  0.570          H  
ATOM   6800 1HG2 ILE A 432     -11.367  64.514 -84.050  1.00  0.570          H  
ATOM   6801 2HG2 ILE A 432     -11.087  65.731 -85.309  1.00  0.570          H  
ATOM   6802 3HG2 ILE A 432     -12.359  65.987 -84.106  1.00  0.570          H  
ATOM   6803 1HD1 ILE A 432     -15.510  63.864 -83.421  1.00  0.570          H  
ATOM   6804 2HD1 ILE A 432     -14.323  65.130 -83.209  1.00  0.570          H  
ATOM   6805 3HD1 ILE A 432     -15.466  65.196 -84.571  1.00  0.570          H  
ATOM   6806  N   LYS A 433     -11.921  65.434 -88.358  1.00  0.300          N  
ATOM   6807  CA  LYS A 433     -10.824  65.900 -89.178  1.00  0.310          C  
ATOM   6808  C   LYS A 433     -10.996  65.585 -90.649  1.00  0.280          C  
ATOM   6809  O   LYS A 433     -11.531  64.537 -91.022  1.00  0.300          O  
ATOM   6810  CB  LYS A 433      -9.508  65.293 -88.655  1.00  0.430          C  
ATOM   6811  CG  LYS A 433      -8.257  65.637 -89.470  1.00  0.430          C  
ATOM   6812  CD  LYS A 433      -6.976  65.155 -88.811  1.00  0.430          C  
ATOM   6813  CE  LYS A 433      -5.779  65.489 -89.696  1.00  0.430          C  
ATOM   6814  NZ  LYS A 433      -4.463  65.114 -89.075  1.00  0.430          N  
ATOM   6815  H   LYS A 433     -12.309  64.503 -88.505  1.00  0.360          H  
ATOM   6816  HA  LYS A 433     -10.765  66.985 -89.085  1.00  0.370          H  
ATOM   6817 1HB  LYS A 433      -9.343  65.628 -87.631  1.00  0.520          H  
ATOM   6818 2HB  LYS A 433      -9.599  64.210 -88.632  1.00  0.520          H  
ATOM   6819 1HG  LYS A 433      -8.313  65.139 -90.441  1.00  0.520          H  
ATOM   6820 2HG  LYS A 433      -8.196  66.712 -89.634  1.00  0.520          H  
ATOM   6821 1HD  LYS A 433      -6.855  65.632 -87.839  1.00  0.520          H  
ATOM   6822 2HD  LYS A 433      -7.022  64.074 -88.673  1.00  0.520          H  
ATOM   6823 1HE  LYS A 433      -5.887  64.952 -90.628  1.00  0.520          H  
ATOM   6824 2HE  LYS A 433      -5.776  66.557 -89.909  1.00  0.520          H  
ATOM   6825 1HZ  LYS A 433      -3.708  65.342 -89.744  1.00  0.520          H  
ATOM   6826 2HZ  LYS A 433      -4.318  65.614 -88.218  1.00  0.520          H  
ATOM   6827 3HZ  LYS A 433      -4.425  64.122 -88.886  1.00  0.520          H  
ATOM   6828  N   THR A 434     -10.487  66.485 -91.481  1.00  0.270          N  
ATOM   6829  CA  THR A 434     -10.418  66.281 -92.911  1.00  0.260          C  
ATOM   6830  C   THR A 434      -8.936  66.200 -93.191  1.00  0.260          C  
ATOM   6831  O   THR A 434      -8.154  66.916 -92.556  1.00  0.270          O  
ATOM   6832  CB  THR A 434     -11.047  67.461 -93.665  1.00  0.370          C  
ATOM   6833  OG1 THR A 434     -10.311  68.655 -93.356  1.00  0.370          O  
ATOM   6834  CG2 THR A 434     -12.503  67.653 -93.207  1.00  0.370          C  
ATOM   6835  H   THR A 434     -10.103  67.345 -91.109  1.00  0.320          H  
ATOM   6836  HA  THR A 434     -10.887  65.343 -93.195  1.00  0.310          H  
ATOM   6837  HB  THR A 434     -11.013  67.275 -94.738  1.00  0.440          H  
ATOM   6838  HG1 THR A 434      -9.419  68.600 -93.732  1.00  0.440          H  
ATOM   6839 1HG2 THR A 434     -12.938  68.498 -93.736  1.00  0.440          H  
ATOM   6840 2HG2 THR A 434     -13.078  66.765 -93.417  1.00  0.440          H  
ATOM   6841 3HG2 THR A 434     -12.529  67.847 -92.137  1.00  0.440          H  
ATOM   6842  N   PHE A 435      -8.533  65.401 -94.157  1.00  0.250          N  
ATOM   6843  CA  PHE A 435      -7.105  65.272 -94.399  1.00  0.240          C  
ATOM   6844  C   PHE A 435      -6.641  66.046 -95.607  1.00  0.250          C  
ATOM   6845  O   PHE A 435      -7.362  66.202 -96.595  1.00  0.260          O  
ATOM   6846  CB  PHE A 435      -6.729  63.824 -94.607  1.00  0.340          C  
ATOM   6847  CG  PHE A 435      -6.943  62.929 -93.431  1.00  0.340          C  
ATOM   6848  CD1 PHE A 435      -8.114  62.215 -93.311  1.00  0.340          C  
ATOM   6849  CD2 PHE A 435      -5.984  62.787 -92.459  1.00  0.340          C  
ATOM   6850  CE1 PHE A 435      -8.324  61.385 -92.257  1.00  0.340          C  
ATOM   6851  CE2 PHE A 435      -6.191  61.949 -91.386  1.00  0.340          C  
ATOM   6852  CZ  PHE A 435      -7.371  61.255 -91.297  1.00  0.340          C  
ATOM   6853  H   PHE A 435      -9.217  64.845 -94.681  1.00  0.300          H  
ATOM   6854  HA  PHE A 435      -6.568  65.648 -93.527  1.00  0.290          H  
ATOM   6855 1HB  PHE A 435      -7.301  63.472 -95.398  1.00  0.410          H  
ATOM   6856 2HB  PHE A 435      -5.683  63.756 -94.914  1.00  0.410          H  
ATOM   6857  HD1 PHE A 435      -8.866  62.317 -94.073  1.00  0.410          H  
ATOM   6858  HD2 PHE A 435      -5.057  63.351 -92.549  1.00  0.410          H  
ATOM   6859  HE1 PHE A 435      -9.243  60.821 -92.183  1.00  0.410          H  
ATOM   6860  HE2 PHE A 435      -5.426  61.836 -90.610  1.00  0.410          H  
ATOM   6861  HZ  PHE A 435      -7.549  60.600 -90.476  1.00  0.410          H  
ATOM   6862  N   SER A 436      -5.416  66.527 -95.514  1.00  0.260          N  
ATOM   6863  CA  SER A 436      -4.727  67.211 -96.583  1.00  0.280          C  
ATOM   6864  C   SER A 436      -4.141  66.198 -97.551  1.00  0.240          C  
ATOM   6865  O   SER A 436      -4.154  64.996 -97.288  1.00  0.230          O  
ATOM   6866  CB  SER A 436      -3.647  68.105 -96.007  1.00  0.380          C  
ATOM   6867  OG  SER A 436      -2.644  67.346 -95.397  1.00  0.380          O  
ATOM   6868  H   SER A 436      -4.900  66.387 -94.656  1.00  0.310          H  
ATOM   6869  HA  SER A 436      -5.445  67.829 -97.123  1.00  0.340          H  
ATOM   6870 1HB  SER A 436      -3.213  68.712 -96.799  1.00  0.460          H  
ATOM   6871 2HB  SER A 436      -4.087  68.784 -95.278  1.00  0.460          H  
ATOM   6872  HG  SER A 436      -1.998  67.975 -95.059  1.00  0.460          H  
ATOM   6873  N   ASN A 437      -3.629  66.691 -98.672  1.00  0.270          N  
ATOM   6874  CA  ASN A 437      -2.992  65.867 -99.694  1.00  0.250          C  
ATOM   6875  C   ASN A 437      -1.633  65.412 -99.147  1.00  0.260          C  
ATOM   6876  O   ASN A 437      -0.758  66.240 -98.886  1.00  0.370          O  
ATOM   6877  CB  ASN A 437      -2.860  66.701-100.973  1.00  0.360          C  
ATOM   6878  CG  ASN A 437      -2.343  66.000-102.223  1.00  0.360          C  
ATOM   6879  OD1 ASN A 437      -1.752  64.927-102.223  1.00  0.360          O  
ATOM   6880  ND2 ASN A 437      -2.567  66.653-103.339  1.00  0.360          N  
ATOM   6881  H   ASN A 437      -3.671  67.687 -98.816  1.00  0.320          H  
ATOM   6882  HA  ASN A 437      -3.601  64.983 -99.880  1.00  0.300          H  
ATOM   6883 1HB  ASN A 437      -3.837  67.120-101.211  1.00  0.430          H  
ATOM   6884 2HB  ASN A 437      -2.196  67.542-100.768  1.00  0.430          H  
ATOM   6885 1HD2 ASN A 437      -2.247  66.288-104.215  1.00  0.430          H  
ATOM   6886 2HD2 ASN A 437      -3.048  67.533-103.317  1.00  0.430          H  
ATOM   6887  N   GLY A 438      -1.506  64.116 -98.871  1.00  0.210          N  
ATOM   6888  CA  GLY A 438      -0.308  63.558 -98.256  1.00  0.200          C  
ATOM   6889  C   GLY A 438      -0.637  62.402 -97.300  1.00  0.180          C  
ATOM   6890  O   GLY A 438      -1.771  61.909 -97.239  1.00  0.250          O  
ATOM   6891  H   GLY A 438      -2.281  63.501 -99.129  1.00  0.250          H  
ATOM   6892 1HA  GLY A 438       0.379  63.227 -99.028  1.00  0.240          H  
ATOM   6893 2HA  GLY A 438       0.204  64.344 -97.704  1.00  0.240          H  
ATOM   6894  N   CYS A 439       0.381  61.932 -96.579  1.00  0.140          N  
ATOM   6895  CA  CYS A 439       0.202  60.827 -95.632  1.00  0.140          C  
ATOM   6896  C   CYS A 439       0.082  61.395 -94.217  1.00  0.180          C  
ATOM   6897  O   CYS A 439       0.911  62.209 -93.806  1.00  0.260          O  
ATOM   6898  CB  CYS A 439       1.348  59.817 -95.710  1.00  0.200          C  
ATOM   6899  SG  CYS A 439       1.177  58.410 -94.552  1.00  0.200          S  
ATOM   6900  H   CYS A 439       1.289  62.365 -96.670  1.00  0.170          H  
ATOM   6901  HA  CYS A 439      -0.717  60.301 -95.869  1.00  0.170          H  
ATOM   6902 1HB  CYS A 439       1.407  59.415 -96.726  1.00  0.240          H  
ATOM   6903 2HB  CYS A 439       2.289  60.317 -95.492  1.00  0.240          H  
ATOM   6904  N   ASP A 440      -0.954  60.985 -93.482  1.00  0.150          N  
ATOM   6905  CA  ASP A 440      -1.184  61.475 -92.115  1.00  0.150          C  
ATOM   6906  C   ASP A 440      -1.708  60.356 -91.211  1.00  0.160          C  
ATOM   6907  O   ASP A 440      -1.923  59.235 -91.680  1.00  0.190          O  
ATOM   6908  CB  ASP A 440      -2.188  62.642 -92.174  1.00  0.210          C  
ATOM   6909  CG  ASP A 440      -2.152  63.656 -90.977  1.00  0.210          C  
ATOM   6910  OD1 ASP A 440      -1.673  63.293 -89.926  1.00  0.210          O  
ATOM   6911  OD2 ASP A 440      -2.661  64.763 -91.113  1.00  0.210          O  
ATOM   6912  H   ASP A 440      -1.608  60.323 -93.911  1.00  0.180          H  
ATOM   6913  HA  ASP A 440      -0.237  61.830 -91.706  1.00  0.180          H  
ATOM   6914 1HB  ASP A 440      -2.036  63.196 -93.104  1.00  0.250          H  
ATOM   6915 2HB  ASP A 440      -3.173  62.207 -92.223  1.00  0.250          H  
ATOM   6916  N   TYR A 441      -1.958  60.657 -89.933  1.00  0.150          N  
ATOM   6917  CA  TYR A 441      -2.365  59.595 -89.014  1.00  0.170          C  
ATOM   6918  C   TYR A 441      -3.519  59.915 -88.067  1.00  0.230          C  
ATOM   6919  O   TYR A 441      -3.811  61.073 -87.751  1.00  0.360          O  
ATOM   6920  CB  TYR A 441      -1.201  59.210 -88.159  1.00  0.230          C  
ATOM   6921  CG  TYR A 441       0.003  58.932 -88.895  1.00  0.230          C  
ATOM   6922  CD1 TYR A 441       0.940  59.916 -88.965  1.00  0.230          C  
ATOM   6923  CD2 TYR A 441       0.187  57.748 -89.529  1.00  0.230          C  
ATOM   6924  CE1 TYR A 441       2.057  59.714 -89.654  1.00  0.230          C  
ATOM   6925  CE2 TYR A 441       1.332  57.535 -90.231  1.00  0.230          C  
ATOM   6926  CZ  TYR A 441       2.248  58.513 -90.291  1.00  0.230          C  
ATOM   6927  OH  TYR A 441       3.341  58.307 -90.983  1.00  0.230          O  
ATOM   6928  H   TYR A 441      -1.792  61.613 -89.613  1.00  0.180          H  
ATOM   6929  HA  TYR A 441      -2.674  58.733 -89.606  1.00  0.200          H  
ATOM   6930 1HB  TYR A 441      -1.002  60.017 -87.470  1.00  0.280          H  
ATOM   6931 2HB  TYR A 441      -1.467  58.315 -87.601  1.00  0.280          H  
ATOM   6932  HD1 TYR A 441       0.775  60.867 -88.460  1.00  0.280          H  
ATOM   6933  HD2 TYR A 441      -0.578  56.986 -89.468  1.00  0.280          H  
ATOM   6934  HE1 TYR A 441       2.786  60.502 -89.699  1.00  0.280          H  
ATOM   6935  HE2 TYR A 441       1.514  56.594 -90.746  1.00  0.280          H  
ATOM   6936  HH  TYR A 441       3.329  57.415 -91.324  1.00  0.280          H  
ATOM   6937  N   VAL A 442      -4.135  58.836 -87.593  1.00  0.200          N  
ATOM   6938  CA  VAL A 442      -5.246  58.810 -86.648  1.00  0.220          C  
ATOM   6939  C   VAL A 442      -5.020  58.007 -85.365  1.00  0.220          C  
ATOM   6940  O   VAL A 442      -4.715  56.820 -85.432  1.00  0.250          O  
ATOM   6941  CB  VAL A 442      -6.432  58.133 -87.373  1.00  0.300          C  
ATOM   6942  CG1 VAL A 442      -7.631  57.953 -86.482  1.00  0.300          C  
ATOM   6943  CG2 VAL A 442      -6.813  58.942 -88.577  1.00  0.300          C  
ATOM   6944  H   VAL A 442      -3.808  57.938 -87.957  1.00  0.240          H  
ATOM   6945  HA  VAL A 442      -5.490  59.838 -86.382  1.00  0.260          H  
ATOM   6946  HB  VAL A 442      -6.120  57.169 -87.675  1.00  0.360          H  
ATOM   6947 1HG1 VAL A 442      -8.408  57.457 -87.049  1.00  0.360          H  
ATOM   6948 2HG1 VAL A 442      -7.392  57.337 -85.623  1.00  0.360          H  
ATOM   6949 3HG1 VAL A 442      -7.977  58.919 -86.145  1.00  0.360          H  
ATOM   6950 1HG2 VAL A 442      -7.622  58.453 -89.101  1.00  0.360          H  
ATOM   6951 2HG2 VAL A 442      -7.132  59.931 -88.253  1.00  0.360          H  
ATOM   6952 3HG2 VAL A 442      -5.963  59.035 -89.250  1.00  0.360          H  
ATOM   6953  N   SER A 443      -5.266  58.615 -84.195  1.00  0.240          N  
ATOM   6954  CA  SER A 443      -5.231  57.856 -82.930  1.00  0.260          C  
ATOM   6955  C   SER A 443      -6.609  57.247 -82.753  1.00  0.270          C  
ATOM   6956  O   SER A 443      -7.600  57.904 -83.072  1.00  0.290          O  
ATOM   6957  CB  SER A 443      -4.994  58.741 -81.703  1.00  0.360          C  
ATOM   6958  OG  SER A 443      -3.743  59.331 -81.692  1.00  0.360          O  
ATOM   6959  H   SER A 443      -5.485  59.602 -84.188  1.00  0.290          H  
ATOM   6960  HA  SER A 443      -4.487  57.057 -82.988  1.00  0.310          H  
ATOM   6961 1HB  SER A 443      -5.758  59.517 -81.676  1.00  0.430          H  
ATOM   6962 2HB  SER A 443      -5.116  58.140 -80.802  1.00  0.430          H  
ATOM   6963  HG  SER A 443      -3.746  59.948 -80.943  1.00  0.430          H  
ATOM   6964  N   ASN A 444      -6.721  56.081 -82.112  1.00  0.270          N  
ATOM   6965  CA  ASN A 444      -8.069  55.544 -81.876  1.00  0.280          C  
ATOM   6966  C   ASN A 444      -8.764  56.129 -80.642  1.00  0.300          C  
ATOM   6967  O   ASN A 444      -9.874  55.729 -80.303  1.00  0.320          O  
ATOM   6968  CB  ASN A 444      -8.043  54.035 -81.722  1.00  0.390          C  
ATOM   6969  CG  ASN A 444      -7.347  53.525 -80.476  1.00  0.390          C  
ATOM   6970  OD1 ASN A 444      -6.750  54.264 -79.679  1.00  0.390          O  
ATOM   6971  ND2 ASN A 444      -7.456  52.240 -80.303  1.00  0.390          N  
ATOM   6972  H   ASN A 444      -5.893  55.521 -81.880  1.00  0.320          H  
ATOM   6973  HA  ASN A 444      -8.693  55.790 -82.738  1.00  0.340          H  
ATOM   6974 1HB  ASN A 444      -9.066  53.652 -81.724  1.00  0.470          H  
ATOM   6975 2HB  ASN A 444      -7.537  53.598 -82.571  1.00  0.470          H  
ATOM   6976 1HD2 ASN A 444      -7.064  51.758 -79.496  1.00  0.470          H  
ATOM   6977 2HD2 ASN A 444      -7.971  51.704 -80.981  1.00  0.470          H  
ATOM   6978  N   LYS A 445      -8.134  57.099 -79.991  1.00  0.300          N  
ATOM   6979  CA  LYS A 445      -8.704  57.727 -78.811  1.00  0.330          C  
ATOM   6980  C   LYS A 445      -9.992  58.497 -79.112  1.00  0.330          C  
ATOM   6981  O   LYS A 445     -10.980  58.369 -78.390  1.00  0.360          O  
ATOM   6982  CB  LYS A 445      -7.678  58.665 -78.171  1.00  0.450          C  
ATOM   6983  CG  LYS A 445      -8.155  59.361 -76.894  1.00  0.450          C  
ATOM   6984  CD  LYS A 445      -7.046  60.218 -76.279  1.00  0.450          C  
ATOM   6985  CE  LYS A 445      -7.526  60.934 -75.020  1.00  0.450          C  
ATOM   6986  NZ  LYS A 445      -6.453  61.775 -74.413  1.00  0.450          N  
ATOM   6987  H   LYS A 445      -7.226  57.367 -80.328  1.00  0.360          H  
ATOM   6988  HA  LYS A 445      -8.949  56.941 -78.096  1.00  0.400          H  
ATOM   6989 1HB  LYS A 445      -6.778  58.100 -77.930  1.00  0.540          H  
ATOM   6990 2HB  LYS A 445      -7.396  59.436 -78.887  1.00  0.540          H  
ATOM   6991 1HG  LYS A 445      -9.009  60.002 -77.121  1.00  0.540          H  
ATOM   6992 2HG  LYS A 445      -8.474  58.609 -76.172  1.00  0.540          H  
ATOM   6993 1HD  LYS A 445      -6.193  59.586 -76.026  1.00  0.540          H  
ATOM   6994 2HD  LYS A 445      -6.721  60.963 -77.005  1.00  0.540          H  
ATOM   6995 1HE  LYS A 445      -8.373  61.570 -75.273  1.00  0.540          H  
ATOM   6996 2HE  LYS A 445      -7.848  60.192 -74.289  1.00  0.540          H  
ATOM   6997 1HZ  LYS A 445      -6.809  62.231 -73.584  1.00  0.540          H  
ATOM   6998 2HZ  LYS A 445      -5.666  61.192 -74.163  1.00  0.540          H  
ATOM   6999 3HZ  LYS A 445      -6.154  62.475 -75.077  1.00  0.540          H  
ATOM   7000  N   GLY A 446      -9.964  59.340 -80.150  1.00  0.320          N  
ATOM   7001  CA  GLY A 446     -11.116  60.175 -80.485  1.00  0.320          C  
ATOM   7002  C   GLY A 446     -11.779  59.841 -81.821  1.00  0.320          C  
ATOM   7003  O   GLY A 446     -12.656  60.579 -82.267  1.00  0.330          O  
ATOM   7004  H   GLY A 446      -9.127  59.395 -80.712  1.00  0.380          H  
ATOM   7005 1HA  GLY A 446     -11.855  60.095 -79.689  1.00  0.380          H  
ATOM   7006 2HA  GLY A 446     -10.796  61.215 -80.501  1.00  0.380          H  
ATOM   7007  N   VAL A 447     -11.356  58.760 -82.462  1.00  0.310          N  
ATOM   7008  CA  VAL A 447     -11.869  58.362 -83.779  1.00  0.300          C  
ATOM   7009  C   VAL A 447     -12.371  56.928 -83.833  1.00  0.310          C  
ATOM   7010  O   VAL A 447     -11.693  55.995 -83.409  1.00  0.310          O  
ATOM   7011  CB  VAL A 447     -10.800  58.596 -84.872  1.00  0.420          C  
ATOM   7012  CG1 VAL A 447     -11.276  58.071 -86.233  1.00  0.420          C  
ATOM   7013  CG2 VAL A 447     -10.554  60.112 -85.004  1.00  0.420          C  
ATOM   7014  H   VAL A 447     -10.670  58.179 -81.993  1.00  0.370          H  
ATOM   7015  HA  VAL A 447     -12.715  59.008 -84.019  1.00  0.360          H  
ATOM   7016  HB  VAL A 447      -9.881  58.077 -84.597  1.00  0.510          H  
ATOM   7017 1HG1 VAL A 447     -10.528  58.254 -86.980  1.00  0.510          H  
ATOM   7018 2HG1 VAL A 447     -11.459  57.005 -86.187  1.00  0.510          H  
ATOM   7019 3HG1 VAL A 447     -12.193  58.579 -86.522  1.00  0.510          H  
ATOM   7020 1HG2 VAL A 447      -9.813  60.302 -85.768  1.00  0.510          H  
ATOM   7021 2HG2 VAL A 447     -11.490  60.605 -85.279  1.00  0.510          H  
ATOM   7022 3HG2 VAL A 447     -10.202  60.513 -84.062  1.00  0.510          H  
ATOM   7023  N   ASP A 448     -13.580  56.758 -84.363  1.00  0.320          N  
ATOM   7024  CA  ASP A 448     -14.172  55.439 -84.516  1.00  0.340          C  
ATOM   7025  C   ASP A 448     -13.986  54.916 -85.920  1.00  0.330          C  
ATOM   7026  O   ASP A 448     -13.775  53.715 -86.115  1.00  0.330          O  
ATOM   7027  CB  ASP A 448     -15.661  55.467 -84.188  1.00  0.470          C  
ATOM   7028  CG  ASP A 448     -15.957  55.726 -82.724  1.00  0.470          C  
ATOM   7029  OD1 ASP A 448     -15.588  54.901 -81.898  1.00  0.470          O  
ATOM   7030  OD2 ASP A 448     -16.553  56.731 -82.418  1.00  0.470          O  
ATOM   7031  H   ASP A 448     -14.065  57.575 -84.741  1.00  0.380          H  
ATOM   7032  HA  ASP A 448     -13.674  54.752 -83.832  1.00  0.410          H  
ATOM   7033 1HB  ASP A 448     -16.140  56.247 -84.790  1.00  0.560          H  
ATOM   7034 2HB  ASP A 448     -16.112  54.520 -84.480  1.00  0.560          H  
ATOM   7035  N   THR A 449     -14.117  55.810 -86.900  1.00  0.330          N  
ATOM   7036  CA  THR A 449     -13.994  55.421 -88.297  1.00  0.320          C  
ATOM   7037  C   THR A 449     -13.175  56.401 -89.112  1.00  0.310          C  
ATOM   7038  O   THR A 449     -13.112  57.601 -88.812  1.00  0.320          O  
ATOM   7039  CB  THR A 449     -15.359  55.255 -88.999  1.00  0.450          C  
ATOM   7040  OG1 THR A 449     -16.054  56.504 -89.031  1.00  0.450          O  
ATOM   7041  CG2 THR A 449     -16.214  54.230 -88.310  1.00  0.450          C  
ATOM   7042  H   THR A 449     -14.307  56.787 -86.666  1.00  0.400          H  
ATOM   7043  HA  THR A 449     -13.482  54.461 -88.345  1.00  0.380          H  
ATOM   7044  HB  THR A 449     -15.171  54.929 -90.011  1.00  0.540          H  
ATOM   7045  HG1 THR A 449     -15.584  57.121 -89.601  1.00  0.540          H  
ATOM   7046 1HG2 THR A 449     -17.154  54.118 -88.847  1.00  0.540          H  
ATOM   7047 2HG2 THR A 449     -15.685  53.296 -88.305  1.00  0.540          H  
ATOM   7048 3HG2 THR A 449     -16.419  54.539 -87.294  1.00  0.540          H  
ATOM   7049  N   VAL A 450     -12.675  55.883 -90.224  1.00  0.300          N  
ATOM   7050  CA  VAL A 450     -11.944  56.609 -91.253  1.00  0.290          C  
ATOM   7051  C   VAL A 450     -12.594  56.362 -92.616  1.00  0.290          C  
ATOM   7052  O   VAL A 450     -12.971  55.239 -92.939  1.00  0.300          O  
ATOM   7053  CB  VAL A 450     -10.452  56.213 -91.246  1.00  0.410          C  
ATOM   7054  CG1 VAL A 450      -9.704  56.895 -92.377  1.00  0.410          C  
ATOM   7055  CG2 VAL A 450      -9.832  56.638 -89.910  1.00  0.410          C  
ATOM   7056  H   VAL A 450     -12.833  54.877 -90.359  1.00  0.360          H  
ATOM   7057  HA  VAL A 450     -12.007  57.674 -91.041  1.00  0.350          H  
ATOM   7058  HB  VAL A 450     -10.361  55.137 -91.375  1.00  0.490          H  
ATOM   7059 1HG1 VAL A 450      -8.680  56.591 -92.331  1.00  0.490          H  
ATOM   7060 2HG1 VAL A 450     -10.117  56.597 -93.334  1.00  0.490          H  
ATOM   7061 3HG1 VAL A 450      -9.775  57.983 -92.271  1.00  0.490          H  
ATOM   7062 1HG2 VAL A 450      -8.785  56.362 -89.887  1.00  0.490          H  
ATOM   7063 2HG2 VAL A 450      -9.928  57.717 -89.796  1.00  0.490          H  
ATOM   7064 3HG2 VAL A 450     -10.344  56.151 -89.100  1.00  0.490          H  
ATOM   7065  N   SER A 451     -12.762  57.410 -93.401  1.00  0.280          N  
ATOM   7066  CA  SER A 451     -13.387  57.277 -94.714  1.00  0.290          C  
ATOM   7067  C   SER A 451     -12.526  57.883 -95.801  1.00  0.280          C  
ATOM   7068  O   SER A 451     -12.157  59.061 -95.737  1.00  0.270          O  
ATOM   7069  CB  SER A 451     -14.754  57.933 -94.710  1.00  0.400          C  
ATOM   7070  OG  SER A 451     -15.330  57.899 -95.988  1.00  0.400          O  
ATOM   7071  H   SER A 451     -12.435  58.326 -93.083  1.00  0.340          H  
ATOM   7072  HA  SER A 451     -13.510  56.217 -94.939  1.00  0.350          H  
ATOM   7073 1HB  SER A 451     -15.399  57.411 -94.002  1.00  0.480          H  
ATOM   7074 2HB  SER A 451     -14.661  58.967 -94.374  1.00  0.480          H  
ATOM   7075  HG  SER A 451     -16.216  58.255 -95.893  1.00  0.480          H  
ATOM   7076  N   VAL A 452     -12.129  57.050 -96.767  1.00  0.290          N  
ATOM   7077  CA  VAL A 452     -11.270  57.520 -97.849  1.00  0.280          C  
ATOM   7078  C   VAL A 452     -11.917  57.222 -99.184  1.00  0.330          C  
ATOM   7079  O   VAL A 452     -12.052  56.052 -99.560  1.00  0.370          O  
ATOM   7080  CB  VAL A 452      -9.876  56.827 -97.806  1.00  0.400          C  
ATOM   7081  CG1 VAL A 452      -8.974  57.337 -98.945  1.00  0.400          C  
ATOM   7082  CG2 VAL A 452      -9.208  57.053 -96.467  1.00  0.400          C  
ATOM   7083  H   VAL A 452     -12.518  56.099 -96.772  1.00  0.350          H  
ATOM   7084  HA  VAL A 452     -11.160  58.586 -97.769  1.00  0.340          H  
ATOM   7085  HB  VAL A 452     -10.009  55.763 -97.964  1.00  0.480          H  
ATOM   7086 1HG1 VAL A 452      -8.016  56.828 -98.899  1.00  0.480          H  
ATOM   7087 2HG1 VAL A 452      -9.431  57.145 -99.913  1.00  0.480          H  
ATOM   7088 3HG1 VAL A 452      -8.816  58.397 -98.832  1.00  0.480          H  
ATOM   7089 1HG2 VAL A 452      -8.262  56.548 -96.483  1.00  0.480          H  
ATOM   7090 2HG2 VAL A 452      -9.046  58.097 -96.296  1.00  0.480          H  
ATOM   7091 3HG2 VAL A 452      -9.830  56.648 -95.677  1.00  0.480          H  
ATOM   7092  N   GLY A 453     -12.235  58.251 -99.959  1.00  0.340          N  
ATOM   7093  CA  GLY A 453     -12.905  57.983-101.215  1.00  0.420          C  
ATOM   7094  C   GLY A 453     -14.231  57.302-100.900  1.00  0.440          C  
ATOM   7095  O   GLY A 453     -15.045  57.839-100.155  1.00  0.930          O  
ATOM   7096  H   GLY A 453     -12.092  59.219 -99.650  1.00  0.410          H  
ATOM   7097 1HA  GLY A 453     -13.078  58.916-101.750  1.00  0.500          H  
ATOM   7098 2HA  GLY A 453     -12.286  57.344-101.842  1.00  0.500          H  
ATOM   7099  N   ASN A 454     -14.477  56.133-101.481  1.00  0.580          N  
ATOM   7100  CA  ASN A 454     -15.725  55.431-101.235  1.00  0.620          C  
ATOM   7101  C   ASN A 454     -15.591  54.235-100.284  1.00  0.500          C  
ATOM   7102  O   ASN A 454     -16.493  53.396-100.223  1.00  0.540          O  
ATOM   7103  CB  ASN A 454     -16.337  55.013-102.556  1.00  0.850          C  
ATOM   7104  CG  ASN A 454     -15.461  54.059-103.298  1.00  0.850          C  
ATOM   7105  OD1 ASN A 454     -14.235  54.037-103.074  1.00  0.850          O  
ATOM   7106  ND2 ASN A 454     -16.041  53.279-104.178  1.00  0.850          N  
ATOM   7107  H   ASN A 454     -13.786  55.689-102.080  1.00  0.700          H  
ATOM   7108  HA  ASN A 454     -16.416  56.128-100.758  1.00  0.740          H  
ATOM   7109 1HB  ASN A 454     -17.305  54.543-102.380  1.00  1.020          H  
ATOM   7110 2HB  ASN A 454     -16.507  55.894-103.175  1.00  1.020          H  
ATOM   7111 1HD2 ASN A 454     -15.497  52.624-104.703  1.00  1.020          H  
ATOM   7112 2HD2 ASN A 454     -17.029  53.337-104.323  1.00  1.020          H  
ATOM   7113  N   THR A 455     -14.494  54.158 -99.523  1.00  0.400          N  
ATOM   7114  CA  THR A 455     -14.325  53.039 -98.599  1.00  0.360          C  
ATOM   7115  C   THR A 455     -14.325  53.468 -97.134  1.00  0.350          C  
ATOM   7116  O   THR A 455     -13.594  54.370 -96.705  1.00  0.350          O  
ATOM   7117  CB  THR A 455     -13.036  52.237 -98.900  1.00  0.520          C  
ATOM   7118  OG1 THR A 455     -13.099  51.710-100.234  1.00  0.520          O  
ATOM   7119  CG2 THR A 455     -12.909  51.048 -97.917  1.00  0.520          C  
ATOM   7120  H   THR A 455     -13.763  54.872 -99.605  1.00  0.480          H  
ATOM   7121  HA  THR A 455     -15.162  52.357 -98.735  1.00  0.430          H  
ATOM   7122  HB  THR A 455     -12.165  52.889 -98.810  1.00  0.620          H  
ATOM   7123  HG1 THR A 455     -13.024  52.440-100.863  1.00  0.620          H  
ATOM   7124 1HG2 THR A 455     -12.008  50.488 -98.152  1.00  0.620          H  
ATOM   7125 2HG2 THR A 455     -12.847  51.396 -96.889  1.00  0.620          H  
ATOM   7126 3HG2 THR A 455     -13.774  50.398 -98.020  1.00  0.620          H  
ATOM   7127  N   LEU A 456     -15.165  52.793 -96.357  1.00  0.350          N  
ATOM   7128  CA  LEU A 456     -15.270  53.041 -94.928  1.00  0.360          C  
ATOM   7129  C   LEU A 456     -14.450  52.030 -94.159  1.00  0.390          C  
ATOM   7130  O   LEU A 456     -14.589  50.821 -94.360  1.00  0.470          O  
ATOM   7131  CB  LEU A 456     -16.733  52.963 -94.466  1.00  0.500          C  
ATOM   7132  CG  LEU A 456     -16.999  53.137 -92.928  1.00  0.500          C  
ATOM   7133  CD1 LEU A 456     -16.641  54.545 -92.481  1.00  0.500          C  
ATOM   7134  CD2 LEU A 456     -18.454  52.857 -92.646  1.00  0.500          C  
ATOM   7135  H   LEU A 456     -15.740  52.080 -96.786  1.00  0.420          H  
ATOM   7136  HA  LEU A 456     -14.874  54.033 -94.719  1.00  0.430          H  
ATOM   7137 1HB  LEU A 456     -17.294  53.736 -94.988  1.00  0.600          H  
ATOM   7138 2HB  LEU A 456     -17.132  51.994 -94.760  1.00  0.600          H  
ATOM   7139  HG  LEU A 456     -16.387  52.433 -92.357  1.00  0.600          H  
ATOM   7140 1HD1 LEU A 456     -16.857  54.635 -91.428  1.00  0.600          H  
ATOM   7141 2HD1 LEU A 456     -15.588  54.749 -92.652  1.00  0.600          H  
ATOM   7142 3HD1 LEU A 456     -17.241  55.267 -93.029  1.00  0.600          H  
ATOM   7143 1HD2 LEU A 456     -18.644  52.971 -91.577  1.00  0.600          H  
ATOM   7144 2HD2 LEU A 456     -19.078  53.559 -93.201  1.00  0.600          H  
ATOM   7145 3HD2 LEU A 456     -18.693  51.841 -92.952  1.00  0.600          H  
ATOM   7146  N   TYR A 457     -13.620  52.523 -93.263  1.00  0.330          N  
ATOM   7147  CA  TYR A 457     -12.785  51.679 -92.450  1.00  0.340          C  
ATOM   7148  C   TYR A 457     -13.125  51.898 -90.983  1.00  0.330          C  
ATOM   7149  O   TYR A 457     -13.381  53.023 -90.545  1.00  0.350          O  
ATOM   7150  CB  TYR A 457     -11.332  52.060 -92.661  1.00  0.470          C  
ATOM   7151  CG  TYR A 457     -10.814  51.979 -94.065  1.00  0.470          C  
ATOM   7152  CD1 TYR A 457     -10.980  53.068 -94.915  1.00  0.470          C  
ATOM   7153  CD2 TYR A 457     -10.142  50.856 -94.500  1.00  0.470          C  
ATOM   7154  CE1 TYR A 457     -10.480  53.024 -96.195  1.00  0.470          C  
ATOM   7155  CE2 TYR A 457      -9.639  50.811 -95.782  1.00  0.470          C  
ATOM   7156  CZ  TYR A 457      -9.801  51.887 -96.630  1.00  0.470          C  
ATOM   7157  OH  TYR A 457      -9.290  51.828 -97.912  1.00  0.470          O  
ATOM   7158  H   TYR A 457     -13.531  53.532 -93.170  1.00  0.400          H  
ATOM   7159  HA  TYR A 457     -12.958  50.633 -92.703  1.00  0.410          H  
ATOM   7160 1HB  TYR A 457     -11.172  53.072 -92.298  1.00  0.570          H  
ATOM   7161 2HB  TYR A 457     -10.742  51.395 -92.064  1.00  0.570          H  
ATOM   7162  HD1 TYR A 457     -11.505  53.959 -94.574  1.00  0.570          H  
ATOM   7163  HD2 TYR A 457     -10.003  50.008 -93.830  1.00  0.570          H  
ATOM   7164  HE1 TYR A 457     -10.614  53.871 -96.856  1.00  0.570          H  
ATOM   7165  HE2 TYR A 457      -9.104  49.926 -96.125  1.00  0.570          H  
ATOM   7166  HH  TYR A 457      -8.913  50.953 -98.059  1.00  0.570          H  
ATOM   7167  N   TYR A 458     -13.056  50.845 -90.191  1.00  0.340          N  
ATOM   7168  CA  TYR A 458     -13.301  50.993 -88.764  1.00  0.340          C  
ATOM   7169  C   TYR A 458     -11.987  50.953 -88.022  1.00  0.320          C  
ATOM   7170  O   TYR A 458     -11.113  50.154 -88.357  1.00  0.300          O  
ATOM   7171  CB  TYR A 458     -14.273  49.915 -88.303  1.00  0.480          C  
ATOM   7172  CG  TYR A 458     -15.684  50.142 -88.835  1.00  0.480          C  
ATOM   7173  CD1 TYR A 458     -16.033  49.759 -90.129  1.00  0.480          C  
ATOM   7174  CD2 TYR A 458     -16.634  50.721 -88.014  1.00  0.480          C  
ATOM   7175  CE1 TYR A 458     -17.317  49.968 -90.585  1.00  0.480          C  
ATOM   7176  CE2 TYR A 458     -17.915  50.925 -88.472  1.00  0.480          C  
ATOM   7177  CZ  TYR A 458     -18.259  50.553 -89.746  1.00  0.480          C  
ATOM   7178  OH  TYR A 458     -19.549  50.752 -90.185  1.00  0.480          O  
ATOM   7179  H   TYR A 458     -12.839  49.935 -90.576  1.00  0.410          H  
ATOM   7180  HA  TYR A 458     -13.752  51.964 -88.571  1.00  0.410          H  
ATOM   7181 1HB  TYR A 458     -13.928  48.937 -88.638  1.00  0.570          H  
ATOM   7182 2HB  TYR A 458     -14.310  49.901 -87.213  1.00  0.570          H  
ATOM   7183  HD1 TYR A 458     -15.297  49.297 -90.784  1.00  0.570          H  
ATOM   7184  HD2 TYR A 458     -16.367  51.018 -86.999  1.00  0.570          H  
ATOM   7185  HE1 TYR A 458     -17.589  49.670 -91.597  1.00  0.570          H  
ATOM   7186  HE2 TYR A 458     -18.660  51.381 -87.820  1.00  0.570          H  
ATOM   7187  HH  TYR A 458     -19.628  50.462 -91.098  1.00  0.570          H  
ATOM   7188  N   VAL A 459     -11.850  51.803 -87.013  1.00  0.320          N  
ATOM   7189  CA  VAL A 459     -10.628  51.868 -86.244  1.00  0.310          C  
ATOM   7190  C   VAL A 459     -10.707  50.952 -85.025  1.00  0.330          C  
ATOM   7191  O   VAL A 459     -11.675  50.967 -84.270  1.00  0.360          O  
ATOM   7192  CB  VAL A 459     -10.342  53.336 -85.838  1.00  0.440          C  
ATOM   7193  CG1 VAL A 459      -9.097  53.433 -84.999  1.00  0.440          C  
ATOM   7194  CG2 VAL A 459     -10.187  54.187 -87.085  1.00  0.440          C  
ATOM   7195  H   VAL A 459     -12.618  52.433 -86.761  1.00  0.380          H  
ATOM   7196  HA  VAL A 459      -9.808  51.532 -86.874  1.00  0.370          H  
ATOM   7197  HB  VAL A 459     -11.175  53.710 -85.235  1.00  0.530          H  
ATOM   7198 1HG1 VAL A 459      -8.933  54.473 -84.728  1.00  0.530          H  
ATOM   7199 2HG1 VAL A 459      -9.220  52.838 -84.099  1.00  0.530          H  
ATOM   7200 3HG1 VAL A 459      -8.244  53.063 -85.568  1.00  0.530          H  
ATOM   7201 1HG2 VAL A 459      -9.998  55.218 -86.794  1.00  0.530          H  
ATOM   7202 2HG2 VAL A 459      -9.356  53.822 -87.671  1.00  0.530          H  
ATOM   7203 3HG2 VAL A 459     -11.097  54.139 -87.677  1.00  0.530          H  
ATOM   7204  N   ASN A 460      -9.687  50.128 -84.857  1.00  0.320          N  
ATOM   7205  CA  ASN A 460      -9.593  49.198 -83.748  1.00  0.370          C  
ATOM   7206  C   ASN A 460      -9.592  49.991 -82.441  1.00  0.350          C  
ATOM   7207  O   ASN A 460      -8.826  50.939 -82.311  1.00  0.330          O  
ATOM   7208  CB  ASN A 460      -8.337  48.353 -83.897  1.00  0.500          C  
ATOM   7209  CG  ASN A 460      -8.268  47.195 -82.943  1.00  0.500          C  
ATOM   7210  OD1 ASN A 460      -8.463  47.332 -81.725  1.00  0.500          O  
ATOM   7211  ND2 ASN A 460      -7.987  46.024 -83.482  1.00  0.500          N  
ATOM   7212  H   ASN A 460      -8.929  50.161 -85.526  1.00  0.380          H  
ATOM   7213  HA  ASN A 460     -10.471  48.550 -83.749  1.00  0.440          H  
ATOM   7214 1HB  ASN A 460      -8.281  47.970 -84.917  1.00  0.600          H  
ATOM   7215 2HB  ASN A 460      -7.459  48.985 -83.747  1.00  0.600          H  
ATOM   7216 1HD2 ASN A 460      -7.920  45.209 -82.903  1.00  0.600          H  
ATOM   7217 2HD2 ASN A 460      -7.832  45.948 -84.469  1.00  0.600          H  
ATOM   7218  N   LYS A 461     -10.455  49.614 -81.490  1.00  0.380          N  
ATOM   7219  CA  LYS A 461     -10.607  50.316 -80.207  1.00  0.390          C  
ATOM   7220  C   LYS A 461      -9.695  49.839 -79.077  1.00  0.420          C  
ATOM   7221  O   LYS A 461      -9.870  50.251 -77.929  1.00  0.450          O  
ATOM   7222  CB  LYS A 461     -12.046  50.219 -79.704  1.00  0.540          C  
ATOM   7223  CG  LYS A 461     -13.084  50.940 -80.531  1.00  0.540          C  
ATOM   7224  CD  LYS A 461     -14.460  50.775 -79.872  1.00  0.540          C  
ATOM   7225  CE  LYS A 461     -15.575  51.518 -80.603  1.00  0.540          C  
ATOM   7226  NZ  LYS A 461     -15.448  53.005 -80.477  1.00  0.540          N  
ATOM   7227  H   LYS A 461     -11.046  48.816 -81.677  1.00  0.460          H  
ATOM   7228  HA  LYS A 461     -10.379  51.369 -80.381  1.00  0.470          H  
ATOM   7229 1HB  LYS A 461     -12.334  49.170 -79.653  1.00  0.650          H  
ATOM   7230 2HB  LYS A 461     -12.101  50.619 -78.692  1.00  0.650          H  
ATOM   7231 1HG  LYS A 461     -12.821  51.997 -80.593  1.00  0.650          H  
ATOM   7232 2HG  LYS A 461     -13.103  50.528 -81.543  1.00  0.650          H  
ATOM   7233 1HD  LYS A 461     -14.714  49.714 -79.839  1.00  0.650          H  
ATOM   7234 2HD  LYS A 461     -14.412  51.146 -78.849  1.00  0.650          H  
ATOM   7235 1HE  LYS A 461     -15.563  51.252 -81.659  1.00  0.650          H  
ATOM   7236 2HE  LYS A 461     -16.528  51.215 -80.171  1.00  0.650          H  
ATOM   7237 1HZ  LYS A 461     -16.221  53.469 -80.964  1.00  0.650          H  
ATOM   7238 2HZ  LYS A 461     -15.473  53.280 -79.516  1.00  0.650          H  
ATOM   7239 3HZ  LYS A 461     -14.592  53.356 -80.895  1.00  0.650          H  
ATOM   7240  N   GLN A 462      -8.750  48.959 -79.378  1.00  0.440          N  
ATOM   7241  CA  GLN A 462      -7.840  48.432 -78.365  1.00  0.510          C  
ATOM   7242  C   GLN A 462      -7.194  49.520 -77.513  1.00  0.440          C  
ATOM   7243  O   GLN A 462      -6.716  50.538 -78.018  1.00  0.370          O  
ATOM   7244  CB  GLN A 462      -6.732  47.601 -79.030  1.00  0.690          C  
ATOM   7245  CG  GLN A 462      -5.743  46.968 -78.065  1.00  0.690          C  
ATOM   7246  CD  GLN A 462      -4.719  46.098 -78.750  1.00  0.690          C  
ATOM   7247  OE1 GLN A 462      -3.863  46.546 -79.521  1.00  0.690          O  
ATOM   7248  NE2 GLN A 462      -4.806  44.803 -78.468  1.00  0.690          N  
ATOM   7249  H   GLN A 462      -8.663  48.627 -80.342  1.00  0.530          H  
ATOM   7250  HA  GLN A 462      -8.411  47.784 -77.702  1.00  0.610          H  
ATOM   7251 1HB  GLN A 462      -7.184  46.789 -79.591  1.00  0.820          H  
ATOM   7252 2HB  GLN A 462      -6.187  48.219 -79.745  1.00  0.820          H  
ATOM   7253 1HG  GLN A 462      -5.194  47.758 -77.548  1.00  0.820          H  
ATOM   7254 2HG  GLN A 462      -6.284  46.359 -77.346  1.00  0.820          H  
ATOM   7255 1HE2 GLN A 462      -4.165  44.153 -78.879  1.00  0.820          H  
ATOM   7256 2HE2 GLN A 462      -5.509  44.467 -77.841  1.00  0.820          H  
ATOM   7257  N   GLU A 463      -7.235  49.321 -76.197  1.00  0.490          N  
ATOM   7258  CA  GLU A 463      -6.628  50.260 -75.269  1.00  0.460          C  
ATOM   7259  C   GLU A 463      -5.115  50.257 -75.413  1.00  0.410          C  
ATOM   7260  O   GLU A 463      -4.485  49.201 -75.368  1.00  0.440          O  
ATOM   7261  CB  GLU A 463      -7.015  49.918 -73.828  1.00  0.660          C  
ATOM   7262  CG  GLU A 463      -6.502  50.902 -72.781  1.00  0.660          C  
ATOM   7263  CD  GLU A 463      -6.966  50.577 -71.395  1.00  0.660          C  
ATOM   7264  OE1 GLU A 463      -7.692  49.626 -71.236  1.00  0.660          O  
ATOM   7265  OE2 GLU A 463      -6.594  51.283 -70.491  1.00  0.660          O  
ATOM   7266  H   GLU A 463      -7.683  48.491 -75.836  1.00  0.590          H  
ATOM   7267  HA  GLU A 463      -6.993  51.261 -75.504  1.00  0.550          H  
ATOM   7268 1HB  GLU A 463      -8.101  49.876 -73.745  1.00  0.790          H  
ATOM   7269 2HB  GLU A 463      -6.628  48.931 -73.574  1.00  0.790          H  
ATOM   7270 1HG  GLU A 463      -5.412  50.891 -72.784  1.00  0.790          H  
ATOM   7271 2HG  GLU A 463      -6.829  51.906 -73.046  1.00  0.790          H  
ATOM   7272  N   GLY A 464      -4.519  51.438 -75.470  1.00  0.380          N  
ATOM   7273  CA  GLY A 464      -3.070  51.554 -75.558  1.00  0.350          C  
ATOM   7274  C   GLY A 464      -2.670  53.006 -75.722  1.00  0.350          C  
ATOM   7275  O   GLY A 464      -3.517  53.903 -75.675  1.00  0.420          O  
ATOM   7276  H   GLY A 464      -5.082  52.277 -75.494  1.00  0.460          H  
ATOM   7277 1HA  GLY A 464      -2.612  51.146 -74.656  1.00  0.420          H  
ATOM   7278 2HA  GLY A 464      -2.696  50.966 -76.392  1.00  0.420          H  
ATOM   7279  N   LYS A 465      -1.378  53.245 -75.882  1.00  0.340          N  
ATOM   7280  CA  LYS A 465      -0.897  54.617 -76.030  1.00  0.370          C  
ATOM   7281  C   LYS A 465      -0.353  54.839 -77.432  1.00  0.340          C  
ATOM   7282  O   LYS A 465       0.339  53.972 -77.965  1.00  0.490          O  
ATOM   7283  CB  LYS A 465       0.190  54.918 -74.993  1.00  0.510          C  
ATOM   7284  CG  LYS A 465      -0.212  54.686 -73.519  1.00  0.510          C  
ATOM   7285  CD  LYS A 465      -1.309  55.636 -73.043  1.00  0.510          C  
ATOM   7286  CE  LYS A 465      -1.584  55.445 -71.552  1.00  0.510          C  
ATOM   7287  NZ  LYS A 465      -2.689  56.329 -71.065  1.00  0.510          N  
ATOM   7288  H   LYS A 465      -0.750  52.433 -75.914  1.00  0.410          H  
ATOM   7289  HA  LYS A 465      -1.729  55.307 -75.893  1.00  0.440          H  
ATOM   7290 1HB  LYS A 465       1.067  54.318 -75.200  1.00  0.610          H  
ATOM   7291 2HB  LYS A 465       0.481  55.961 -75.080  1.00  0.610          H  
ATOM   7292 1HG  LYS A 465      -0.558  53.658 -73.400  1.00  0.610          H  
ATOM   7293 2HG  LYS A 465       0.661  54.823 -72.882  1.00  0.610          H  
ATOM   7294 1HD  LYS A 465      -1.009  56.668 -73.224  1.00  0.610          H  
ATOM   7295 2HD  LYS A 465      -2.232  55.438 -73.589  1.00  0.610          H  
ATOM   7296 1HE  LYS A 465      -1.859  54.405 -71.375  1.00  0.610          H  
ATOM   7297 2HE  LYS A 465      -0.675  55.668 -70.990  1.00  0.610          H  
ATOM   7298 1HZ  LYS A 465      -2.837  56.168 -70.078  1.00  0.610          H  
ATOM   7299 2HZ  LYS A 465      -2.440  57.298 -71.213  1.00  0.610          H  
ATOM   7300 3HZ  LYS A 465      -3.539  56.119 -71.571  1.00  0.610          H  
ATOM   7301  N   SER A 466      -0.607  56.012 -78.008  1.00  0.340          N  
ATOM   7302  CA  SER A 466      -0.071  56.322 -79.331  1.00  0.420          C  
ATOM   7303  C   SER A 466       0.855  57.527 -79.294  1.00  0.390          C  
ATOM   7304  O   SER A 466       0.661  58.461 -78.509  1.00  0.540          O  
ATOM   7305  CB  SER A 466      -1.200  56.608 -80.313  1.00  0.560          C  
ATOM   7306  OG  SER A 466      -1.947  57.735 -79.914  1.00  0.560          O  
ATOM   7307  H   SER A 466      -1.188  56.697 -77.543  1.00  0.410          H  
ATOM   7308  HA  SER A 466       0.494  55.467 -79.697  1.00  0.500          H  
ATOM   7309 1HB  SER A 466      -0.771  56.797 -81.295  1.00  0.670          H  
ATOM   7310 2HB  SER A 466      -1.852  55.736 -80.398  1.00  0.670          H  
ATOM   7311  HG  SER A 466      -2.551  57.947 -80.646  1.00  0.670          H  
ATOM   7312  N   LEU A 467       1.842  57.512 -80.182  1.00  0.350          N  
ATOM   7313  CA  LEU A 467       2.770  58.618 -80.369  1.00  0.480          C  
ATOM   7314  C   LEU A 467       3.033  58.895 -81.823  1.00  0.390          C  
ATOM   7315  O   LEU A 467       3.166  57.977 -82.636  1.00  0.370          O  
ATOM   7316  CB  LEU A 467       4.099  58.383 -79.648  1.00  0.620          C  
ATOM   7317  CG  LEU A 467       5.176  59.506 -79.785  1.00  0.620          C  
ATOM   7318  CD1 LEU A 467       5.943  59.616 -78.538  1.00  0.620          C  
ATOM   7319  CD2 LEU A 467       6.165  59.143 -80.892  1.00  0.620          C  
ATOM   7320  H   LEU A 467       1.963  56.664 -80.741  1.00  0.420          H  
ATOM   7321  HA  LEU A 467       2.317  59.509 -79.939  1.00  0.580          H  
ATOM   7322 1HB  LEU A 467       3.886  58.276 -78.604  1.00  0.740          H  
ATOM   7323 2HB  LEU A 467       4.530  57.461 -80.020  1.00  0.740          H  
ATOM   7324  HG  LEU A 467       4.693  60.457 -79.981  1.00  0.740          H  
ATOM   7325 1HD1 LEU A 467       6.681  60.395 -78.629  1.00  0.740          H  
ATOM   7326 2HD1 LEU A 467       5.277  59.847 -77.706  1.00  0.740          H  
ATOM   7327 3HD1 LEU A 467       6.424  58.687 -78.387  1.00  0.740          H  
ATOM   7328 1HD2 LEU A 467       6.914  59.928 -80.969  1.00  0.740          H  
ATOM   7329 2HD2 LEU A 467       6.652  58.196 -80.651  1.00  0.740          H  
ATOM   7330 3HD2 LEU A 467       5.676  59.046 -81.833  1.00  0.740          H  
ATOM   7331  N   TYR A 468       3.121  60.171 -82.151  1.00  0.540          N  
ATOM   7332  CA  TYR A 468       3.419  60.544 -83.511  1.00  0.560          C  
ATOM   7333  C   TYR A 468       4.800  61.157 -83.598  1.00  0.540          C  
ATOM   7334  O   TYR A 468       5.170  62.016 -82.795  1.00  0.720          O  
ATOM   7335  CB  TYR A 468       2.340  61.507 -83.980  1.00  0.780          C  
ATOM   7336  CG  TYR A 468       1.051  60.804 -83.913  1.00  0.780          C  
ATOM   7337  CD1 TYR A 468       0.300  60.850 -82.749  1.00  0.780          C  
ATOM   7338  CD2 TYR A 468       0.642  60.053 -84.951  1.00  0.780          C  
ATOM   7339  CE1 TYR A 468      -0.842  60.132 -82.666  1.00  0.780          C  
ATOM   7340  CE2 TYR A 468      -0.496  59.339 -84.838  1.00  0.780          C  
ATOM   7341  CZ  TYR A 468      -1.222  59.370 -83.742  1.00  0.780          C  
ATOM   7342  OH  TYR A 468      -2.332  58.627 -83.708  1.00  0.780          O  
ATOM   7343  H   TYR A 468       2.993  60.885 -81.447  1.00  0.650          H  
ATOM   7344  HA  TYR A 468       3.414  59.658 -84.143  1.00  0.670          H  
ATOM   7345 1HB  TYR A 468       2.303  62.391 -83.342  1.00  0.930          H  
ATOM   7346 2HB  TYR A 468       2.527  61.821 -85.008  1.00  0.930          H  
ATOM   7347  HD1 TYR A 468       0.630  61.446 -81.900  1.00  0.930          H  
ATOM   7348  HD2 TYR A 468       1.235  60.004 -85.861  1.00  0.930          H  
ATOM   7349  HE1 TYR A 468      -1.431  60.154 -81.756  1.00  0.930          H  
ATOM   7350  HE2 TYR A 468      -0.826  58.719 -85.625  1.00  0.930          H  
ATOM   7351  HH  TYR A 468      -2.837  58.854 -82.930  1.00  0.930          H  
ATOM   7352  N   VAL A 469       5.543  60.726 -84.602  1.00  0.360          N  
ATOM   7353  CA  VAL A 469       6.879  61.212 -84.881  1.00  0.340          C  
ATOM   7354  C   VAL A 469       6.837  62.060 -86.137  1.00  0.270          C  
ATOM   7355  O   VAL A 469       6.459  61.584 -87.212  1.00  0.230          O  
ATOM   7356  CB  VAL A 469       7.861  60.033 -85.111  1.00  0.480          C  
ATOM   7357  CG1 VAL A 469       9.257  60.551 -85.429  1.00  0.480          C  
ATOM   7358  CG2 VAL A 469       7.886  59.117 -83.903  1.00  0.480          C  
ATOM   7359  H   VAL A 469       5.161  59.994 -85.202  1.00  0.430          H  
ATOM   7360  HA  VAL A 469       7.224  61.819 -84.043  1.00  0.410          H  
ATOM   7361  HB  VAL A 469       7.530  59.476 -85.958  1.00  0.580          H  
ATOM   7362 1HG1 VAL A 469       9.907  59.711 -85.620  1.00  0.580          H  
ATOM   7363 2HG1 VAL A 469       9.236  61.184 -86.318  1.00  0.580          H  
ATOM   7364 3HG1 VAL A 469       9.644  61.127 -84.588  1.00  0.580          H  
ATOM   7365 1HG2 VAL A 469       8.560  58.288 -84.084  1.00  0.580          H  
ATOM   7366 2HG2 VAL A 469       8.223  59.672 -83.033  1.00  0.580          H  
ATOM   7367 3HG2 VAL A 469       6.886  58.732 -83.735  1.00  0.580          H  
ATOM   7368  N   LYS A 470       7.240  63.309 -86.008  1.00  0.310          N  
ATOM   7369  CA  LYS A 470       7.222  64.227 -87.133  1.00  0.320          C  
ATOM   7370  C   LYS A 470       8.491  64.093 -87.965  1.00  0.270          C  
ATOM   7371  O   LYS A 470       9.518  63.631 -87.464  1.00  0.320          O  
ATOM   7372  CB  LYS A 470       7.054  65.659 -86.639  1.00  0.440          C  
ATOM   7373  CG  LYS A 470       5.712  65.919 -85.969  1.00  0.440          C  
ATOM   7374  CD  LYS A 470       5.588  67.367 -85.507  1.00  0.440          C  
ATOM   7375  CE  LYS A 470       4.242  67.627 -84.839  1.00  0.440          C  
ATOM   7376  NZ  LYS A 470       4.117  69.036 -84.366  1.00  0.440          N  
ATOM   7377  H   LYS A 470       7.549  63.625 -85.097  1.00  0.370          H  
ATOM   7378  HA  LYS A 470       6.375  63.981 -87.769  1.00  0.380          H  
ATOM   7379 1HB  LYS A 470       7.846  65.900 -85.932  1.00  0.530          H  
ATOM   7380 2HB  LYS A 470       7.144  66.342 -87.484  1.00  0.530          H  
ATOM   7381 1HG  LYS A 470       4.915  65.700 -86.684  1.00  0.530          H  
ATOM   7382 2HG  LYS A 470       5.596  65.254 -85.114  1.00  0.530          H  
ATOM   7383 1HD  LYS A 470       6.386  67.593 -84.798  1.00  0.530          H  
ATOM   7384 2HD  LYS A 470       5.690  68.032 -86.365  1.00  0.530          H  
ATOM   7385 1HE  LYS A 470       3.445  67.422 -85.552  1.00  0.530          H  
ATOM   7386 2HE  LYS A 470       4.133  66.957 -83.985  1.00  0.530          H  
ATOM   7387 1HZ  LYS A 470       3.214  69.167 -83.931  1.00  0.530          H  
ATOM   7388 2HZ  LYS A 470       4.845  69.234 -83.694  1.00  0.530          H  
ATOM   7389 3HZ  LYS A 470       4.205  69.665 -85.152  1.00  0.530          H  
ATOM   7390  N   GLY A 471       8.423  64.516 -89.224  1.00  0.250          N  
ATOM   7391  CA  GLY A 471       9.601  64.536 -90.085  1.00  0.270          C  
ATOM   7392  C   GLY A 471       9.255  64.608 -91.568  1.00  0.270          C  
ATOM   7393  O   GLY A 471       8.209  64.137 -92.006  1.00  0.320          O  
ATOM   7394  H   GLY A 471       7.527  64.869 -89.576  1.00  0.300          H  
ATOM   7395 1HA  GLY A 471      10.224  65.389 -89.817  1.00  0.320          H  
ATOM   7396 2HA  GLY A 471      10.192  63.644 -89.896  1.00  0.320          H  
ATOM   7397  N   GLU A 472      10.153  65.203 -92.345  1.00  0.310          N  
ATOM   7398  CA  GLU A 472       9.960  65.351 -93.779  1.00  0.340          C  
ATOM   7399  C   GLU A 472       9.876  63.987 -94.515  1.00  0.320          C  
ATOM   7400  O   GLU A 472      10.732  63.126 -94.330  1.00  0.350          O  
ATOM   7401  CB  GLU A 472      11.071  66.231 -94.348  1.00  0.460          C  
ATOM   7402  CG  GLU A 472      10.921  66.590 -95.808  1.00  0.460          C  
ATOM   7403  CD  GLU A 472      11.983  67.525 -96.273  1.00  0.460          C  
ATOM   7404  OE1 GLU A 472      12.860  67.826 -95.500  1.00  0.460          O  
ATOM   7405  OE2 GLU A 472      11.909  67.962 -97.392  1.00  0.460          O  
ATOM   7406  H   GLU A 472      10.978  65.598 -91.910  1.00  0.370          H  
ATOM   7407  HA  GLU A 472       9.053  65.923 -93.902  1.00  0.410          H  
ATOM   7408 1HB  GLU A 472      11.108  67.163 -93.785  1.00  0.560          H  
ATOM   7409 2HB  GLU A 472      12.019  65.751 -94.218  1.00  0.560          H  
ATOM   7410 1HG  GLU A 472      10.957  65.681 -96.410  1.00  0.560          H  
ATOM   7411 2HG  GLU A 472       9.956  67.059 -95.958  1.00  0.560          H  
ATOM   7412  N   PRO A 473       8.879  63.764 -95.377  1.00  0.320          N  
ATOM   7413  CA  PRO A 473       8.691  62.555 -96.163  1.00  0.340          C  
ATOM   7414  C   PRO A 473       9.864  62.097 -97.027  1.00  0.310          C  
ATOM   7415  O   PRO A 473      10.393  62.880 -97.812  1.00  0.350          O  
ATOM   7416  CB  PRO A 473       7.533  62.990 -97.068  1.00  0.510          C  
ATOM   7417  CG  PRO A 473       6.757  63.979 -96.272  1.00  0.510          C  
ATOM   7418  CD  PRO A 473       7.768  64.739 -95.501  1.00  0.510          C  
ATOM   7419  HA  PRO A 473       8.360  61.737 -95.518  1.00  0.410          H  
ATOM   7420 1HB  PRO A 473       7.930  63.432 -97.988  1.00  0.610          H  
ATOM   7421 2HB  PRO A 473       6.953  62.147 -97.353  1.00  0.610          H  
ATOM   7422 1HG  PRO A 473       6.160  64.619 -96.941  1.00  0.610          H  
ATOM   7423 2HG  PRO A 473       6.047  63.451 -95.615  1.00  0.610          H  
ATOM   7424 1HD  PRO A 473       8.070  65.646 -96.030  1.00  0.610          H  
ATOM   7425 2HD  PRO A 473       7.307  64.939 -94.517  1.00  0.610          H  
ATOM   7426  N   ILE A 474      10.138  60.777 -96.996  1.00  0.290          N  
ATOM   7427  CA  ILE A 474      11.177  60.108 -97.816  1.00  0.310          C  
ATOM   7428  C   ILE A 474      11.196  60.617 -99.257  1.00  0.290          C  
ATOM   7429  O   ILE A 474      12.252  60.888 -99.824  1.00  0.320          O  
ATOM   7430  CB  ILE A 474      10.992  58.551 -97.877  1.00  0.430          C  
ATOM   7431  CG1 ILE A 474      11.273  57.864 -96.557  1.00  0.430          C  
ATOM   7432  CG2 ILE A 474      11.910  57.989 -98.900  1.00  0.430          C  
ATOM   7433  CD1 ILE A 474      10.779  56.378 -96.507  1.00  0.430          C  
ATOM   7434  H   ILE A 474       9.670  60.240 -96.257  1.00  0.350          H  
ATOM   7435  HA  ILE A 474      12.146  60.312 -97.365  1.00  0.370          H  
ATOM   7436  HB  ILE A 474       9.970  58.317 -98.151  1.00  0.510          H  
ATOM   7437 1HG1 ILE A 474      12.340  57.880 -96.387  1.00  0.510          H  
ATOM   7438 2HG1 ILE A 474      10.820  58.403 -95.783  1.00  0.510          H  
ATOM   7439 1HG2 ILE A 474      11.805  56.929 -98.986  1.00  0.510          H  
ATOM   7440 2HG2 ILE A 474      11.676  58.415 -99.848  1.00  0.510          H  
ATOM   7441 3HG2 ILE A 474      12.935  58.219 -98.627  1.00  0.510          H  
ATOM   7442 1HD1 ILE A 474      11.005  55.944 -95.552  1.00  0.510          H  
ATOM   7443 2HD1 ILE A 474       9.698  56.352 -96.660  1.00  0.510          H  
ATOM   7444 3HD1 ILE A 474      11.253  55.776 -97.260  1.00  0.510          H  
ATOM   7445  N   ILE A 475      10.026  60.701 -99.855  1.00  0.280          N  
ATOM   7446  CA  ILE A 475       9.840  61.123-101.239  1.00  0.290          C  
ATOM   7447  C   ILE A 475      10.401  62.502-101.608  1.00  0.320          C  
ATOM   7448  O   ILE A 475      10.672  62.771-102.779  1.00  0.360          O  
ATOM   7449  CB  ILE A 475       8.340  61.077-101.557  1.00  0.400          C  
ATOM   7450  CG1 ILE A 475       7.612  62.014-100.516  1.00  0.400          C  
ATOM   7451  CG2 ILE A 475       7.819  59.634-101.591  1.00  0.400          C  
ATOM   7452  CD1 ILE A 475       6.206  62.276-100.742  1.00  0.400          C  
ATOM   7453  H   ILE A 475       9.222  60.433 -99.306  1.00  0.340          H  
ATOM   7454  HA  ILE A 475      10.334  60.388-101.871  1.00  0.350          H  
ATOM   7455  HB  ILE A 475       8.180  61.519-102.536  1.00  0.480          H  
ATOM   7456 1HG1 ILE A 475       7.697  61.564 -99.549  1.00  0.480          H  
ATOM   7457 2HG1 ILE A 475       8.089  62.976-100.500  1.00  0.480          H  
ATOM   7458 1HG2 ILE A 475       6.768  59.633-101.846  1.00  0.480          H  
ATOM   7459 2HG2 ILE A 475       8.365  59.074-102.349  1.00  0.480          H  
ATOM   7460 3HG2 ILE A 475       7.960  59.157-100.628  1.00  0.480          H  
ATOM   7461 1HD1 ILE A 475       5.826  62.930 -99.956  1.00  0.480          H  
ATOM   7462 2HD1 ILE A 475       6.105  62.748-101.669  1.00  0.480          H  
ATOM   7463 3HD1 ILE A 475       5.642  61.371-100.744  1.00  0.480          H  
ATOM   7464  N   ASN A 476      10.650  63.362-100.628  1.00  0.330          N  
ATOM   7465  CA  ASN A 476      11.141  64.693-100.923  1.00  0.400          C  
ATOM   7466  C   ASN A 476      12.644  64.704-101.067  1.00  0.460          C  
ATOM   7467  O   ASN A 476      13.253  65.738-101.348  1.00  0.550          O  
ATOM   7468  CB  ASN A 476      10.690  65.654 -99.852  1.00  0.530          C  
ATOM   7469  CG  ASN A 476       9.198  65.867 -99.877  1.00  0.530          C  
ATOM   7470  OD1 ASN A 476       8.521  65.723-100.909  1.00  0.530          O  
ATOM   7471  ND2 ASN A 476       8.672  66.228 -98.750  1.00  0.530          N  
ATOM   7472  H   ASN A 476      10.480  63.097 -99.654  1.00  0.400          H  
ATOM   7473  HA  ASN A 476      10.723  65.013-101.877  1.00  0.480          H  
ATOM   7474 1HB  ASN A 476      10.974  65.256 -98.873  1.00  0.640          H  
ATOM   7475 2HB  ASN A 476      11.196  66.613 -99.970  1.00  0.640          H  
ATOM   7476 1HD2 ASN A 476       7.691  66.397 -98.686  1.00  0.640          H  
ATOM   7477 2HD2 ASN A 476       9.270  66.355 -97.953  1.00  0.640          H  
ATOM   7478  N   PHE A 477      13.246  63.535-100.926  1.00  0.440          N  
ATOM   7479  CA  PHE A 477      14.668  63.420-101.048  1.00  0.520          C  
ATOM   7480  C   PHE A 477      15.046  62.774-102.386  1.00  0.500          C  
ATOM   7481  O   PHE A 477      16.210  62.435-102.613  1.00  0.550          O  
ATOM   7482  CB  PHE A 477      15.173  62.676 -99.825  1.00  0.700          C  
ATOM   7483  CG  PHE A 477      14.816  63.465 -98.540  1.00  0.700          C  
ATOM   7484  CD1 PHE A 477      13.731  63.108 -97.751  1.00  0.700          C  
ATOM   7485  CD2 PHE A 477      15.557  64.570 -98.145  1.00  0.700          C  
ATOM   7486  CE1 PHE A 477      13.406  63.814 -96.617  1.00  0.700          C  
ATOM   7487  CE2 PHE A 477      15.235  65.267 -97.005  1.00  0.700          C  
ATOM   7488  CZ  PHE A 477      14.164  64.886 -96.244  1.00  0.700          C  
ATOM   7489  H   PHE A 477      12.708  62.699-100.683  1.00  0.530          H  
ATOM   7490  HA  PHE A 477      15.099  64.420-101.028  1.00  0.620          H  
ATOM   7491 1HB  PHE A 477      14.716  61.686 -99.771  1.00  0.840          H  
ATOM   7492 2HB  PHE A 477      16.257  62.555 -99.875  1.00  0.840          H  
ATOM   7493  HD1 PHE A 477      13.131  62.272 -98.040  1.00  0.840          H  
ATOM   7494  HD2 PHE A 477      16.420  64.881 -98.748  1.00  0.840          H  
ATOM   7495  HE1 PHE A 477      12.536  63.522 -96.023  1.00  0.840          H  
ATOM   7496  HE2 PHE A 477      15.829  66.131 -96.709  1.00  0.840          H  
ATOM   7497  HZ  PHE A 477      13.914  65.456 -95.352  1.00  0.840          H  
ATOM   7498  N   TYR A 478      14.068  62.641-103.297  1.00  0.450          N  
ATOM   7499  CA  TYR A 478      14.352  62.061-104.602  1.00  0.460          C  
ATOM   7500  C   TYR A 478      14.008  62.992-105.757  1.00  0.470          C  
ATOM   7501  O   TYR A 478      13.068  63.779-105.683  1.00  0.490          O  
ATOM   7502  CB  TYR A 478      13.618  60.751-104.764  1.00  0.640          C  
ATOM   7503  CG  TYR A 478      14.084  59.690-103.810  1.00  0.640          C  
ATOM   7504  CD1 TYR A 478      13.438  59.457-102.639  1.00  0.640          C  
ATOM   7505  CD2 TYR A 478      15.189  58.961-104.118  1.00  0.640          C  
ATOM   7506  CE1 TYR A 478      13.910  58.480-101.812  1.00  0.640          C  
ATOM   7507  CE2 TYR A 478      15.645  57.986-103.292  1.00  0.640          C  
ATOM   7508  CZ  TYR A 478      14.996  57.744-102.135  1.00  0.640          C  
ATOM   7509  OH  TYR A 478      15.432  56.773-101.274  1.00  0.640          O  
ATOM   7510  H   TYR A 478      13.106  62.924-103.079  1.00  0.540          H  
ATOM   7511  HA  TYR A 478      15.420  61.860-104.663  1.00  0.550          H  
ATOM   7512 1HB  TYR A 478      12.546  60.909-104.606  1.00  0.770          H  
ATOM   7513 2HB  TYR A 478      13.753  60.403-105.775  1.00  0.770          H  
ATOM   7514  HD1 TYR A 478      12.565  60.039-102.365  1.00  0.770          H  
ATOM   7515  HD2 TYR A 478      15.695  59.166-105.019  1.00  0.770          H  
ATOM   7516  HE1 TYR A 478      13.441  58.287-100.915  1.00  0.770          H  
ATOM   7517  HE2 TYR A 478      16.520  57.413-103.566  1.00  0.770          H  
ATOM   7518  HH  TYR A 478      14.747  56.577-100.633  1.00  0.770          H  
ATOM   7519  N   ASP A 479      14.780  62.881-106.841  1.00  0.480          N  
ATOM   7520  CA  ASP A 479      14.575  63.662-108.061  1.00  0.510          C  
ATOM   7521  C   ASP A 479      13.737  62.896-109.108  1.00  0.480          C  
ATOM   7522  O   ASP A 479      14.264  61.930-109.685  1.00  0.470          O  
ATOM   7523  CB  ASP A 479      15.919  64.087-108.671  1.00  0.700          C  
ATOM   7524  CG  ASP A 479      15.757  65.026-109.896  1.00  0.700          C  
ATOM   7525  OD1 ASP A 479      14.692  65.020-110.519  1.00  0.700          O  
ATOM   7526  OD2 ASP A 479      16.681  65.755-110.178  1.00  0.700          O  
ATOM   7527  H   ASP A 479      15.545  62.222-106.811  1.00  0.580          H  
ATOM   7528  HA  ASP A 479      14.091  64.588-107.774  1.00  0.610          H  
ATOM   7529 1HB  ASP A 479      16.512  64.605-107.915  1.00  0.840          H  
ATOM   7530 2HB  ASP A 479      16.481  63.203-108.975  1.00  0.840          H  
ATOM   7531  N   PRO A 480      12.461  63.291-109.384  1.00  0.500          N  
ATOM   7532  CA  PRO A 480      11.503  62.652-110.288  1.00  0.500          C  
ATOM   7533  C   PRO A 480      12.092  62.370-111.666  1.00  0.520          C  
ATOM   7534  O   PRO A 480      11.643  61.468-112.368  1.00  0.530          O  
ATOM   7535  CB  PRO A 480      10.397  63.712-110.404  1.00  0.750          C  
ATOM   7536  CG  PRO A 480      10.443  64.460-109.109  1.00  0.750          C  
ATOM   7537  CD  PRO A 480      11.909  64.524-108.749  1.00  0.750          C  
ATOM   7538  HA  PRO A 480      11.136  61.727-109.824  1.00  0.600          H  
ATOM   7539 1HB  PRO A 480      10.591  64.358-111.273  1.00  0.900          H  
ATOM   7540 2HB  PRO A 480       9.425  63.235-110.582  1.00  0.900          H  
ATOM   7541 1HG  PRO A 480      10.004  65.459-109.243  1.00  0.900          H  
ATOM   7542 2HG  PRO A 480       9.839  63.958-108.344  1.00  0.900          H  
ATOM   7543 1HD  PRO A 480      12.390  65.429-109.167  1.00  0.900          H  
ATOM   7544 2HD  PRO A 480      11.958  64.481-107.661  1.00  0.900          H  
ATOM   7545  N   LEU A 481      13.077  63.178-112.067  1.00  0.560          N  
ATOM   7546  CA  LEU A 481      13.756  63.047-113.343  1.00  0.610          C  
ATOM   7547  C   LEU A 481      14.319  61.655-113.550  1.00  0.590          C  
ATOM   7548  O   LEU A 481      14.284  61.126-114.659  1.00  0.710          O  
ATOM   7549  CB  LEU A 481      14.923  64.044-113.372  1.00  0.830          C  
ATOM   7550  CG  LEU A 481      15.846  64.111-114.609  1.00  0.830          C  
ATOM   7551  CD1 LEU A 481      15.086  64.524-115.849  1.00  0.830          C  
ATOM   7552  CD2 LEU A 481      16.974  65.095-114.268  1.00  0.830          C  
ATOM   7553  H   LEU A 481      13.436  63.912-111.438  1.00  0.670          H  
ATOM   7554  HA  LEU A 481      13.042  63.267-114.134  1.00  0.730          H  
ATOM   7555 1HB  LEU A 481      14.522  65.041-113.197  1.00  1.000          H  
ATOM   7556 2HB  LEU A 481      15.567  63.806-112.528  1.00  1.000          H  
ATOM   7557  HG  LEU A 481      16.261  63.136-114.814  1.00  1.000          H  
ATOM   7558 1HD1 LEU A 481      15.773  64.563-116.693  1.00  1.000          H  
ATOM   7559 2HD1 LEU A 481      14.303  63.799-116.064  1.00  1.000          H  
ATOM   7560 3HD1 LEU A 481      14.642  65.505-115.697  1.00  1.000          H  
ATOM   7561 1HD2 LEU A 481      17.666  65.184-115.088  1.00  1.000          H  
ATOM   7562 2HD2 LEU A 481      16.547  66.075-114.060  1.00  1.000          H  
ATOM   7563 3HD2 LEU A 481      17.506  64.738-113.382  1.00  1.000          H  
ATOM   7564  N   VAL A 482      14.915  61.109-112.485  1.00  0.520          N  
ATOM   7565  CA  VAL A 482      15.598  59.827-112.530  1.00  0.570          C  
ATOM   7566  C   VAL A 482      15.052  58.775-111.573  1.00  0.520          C  
ATOM   7567  O   VAL A 482      15.400  57.601-111.693  1.00  0.550          O  
ATOM   7568  CB  VAL A 482      17.105  60.032-112.242  1.00  0.780          C  
ATOM   7569  CG1 VAL A 482      17.771  60.860-113.295  1.00  0.780          C  
ATOM   7570  CG2 VAL A 482      17.258  60.774-110.956  1.00  0.780          C  
ATOM   7571  H   VAL A 482      14.854  61.593-111.587  1.00  0.620          H  
ATOM   7572  HA  VAL A 482      15.492  59.430-113.534  1.00  0.680          H  
ATOM   7573  HB  VAL A 482      17.593  59.062-112.187  1.00  0.930          H  
ATOM   7574 1HG1 VAL A 482      18.813  60.984-113.045  1.00  0.930          H  
ATOM   7575 2HG1 VAL A 482      17.693  60.372-114.249  1.00  0.930          H  
ATOM   7576 3HG1 VAL A 482      17.300  61.824-113.336  1.00  0.930          H  
ATOM   7577 1HG2 VAL A 482      18.307  60.909-110.765  1.00  0.930          H  
ATOM   7578 2HG2 VAL A 482      16.785  61.750-111.024  1.00  0.930          H  
ATOM   7579 3HG2 VAL A 482      16.800  60.213-110.149  1.00  0.930          H  
ATOM   7580  N   PHE A 483      14.206  59.163-110.626  1.00  0.450          N  
ATOM   7581  CA  PHE A 483      13.680  58.188-109.688  1.00  0.420          C  
ATOM   7582  C   PHE A 483      12.955  57.072-110.459  1.00  0.440          C  
ATOM   7583  O   PHE A 483      12.065  57.371-111.258  1.00  0.470          O  
ATOM   7584  CB  PHE A 483      12.704  58.887-108.750  1.00  0.600          C  
ATOM   7585  CG  PHE A 483      12.132  58.046-107.690  1.00  0.600          C  
ATOM   7586  CD1 PHE A 483      12.807  57.817-106.523  1.00  0.600          C  
ATOM   7587  CD2 PHE A 483      10.913  57.480-107.855  1.00  0.600          C  
ATOM   7588  CE1 PHE A 483      12.268  57.057-105.528  1.00  0.600          C  
ATOM   7589  CE2 PHE A 483      10.363  56.725-106.867  1.00  0.600          C  
ATOM   7590  CZ  PHE A 483      11.035  56.518-105.703  1.00  0.600          C  
ATOM   7591  H   PHE A 483      13.974  60.152-110.518  1.00  0.540          H  
ATOM   7592  HA  PHE A 483      14.504  57.798-109.124  1.00  0.500          H  
ATOM   7593 1HB  PHE A 483      13.206  59.735-108.282  1.00  0.720          H  
ATOM   7594 2HB  PHE A 483      11.882  59.298-109.338  1.00  0.720          H  
ATOM   7595  HD1 PHE A 483      13.772  58.255-106.394  1.00  0.720          H  
ATOM   7596  HD2 PHE A 483      10.365  57.640-108.785  1.00  0.720          H  
ATOM   7597  HE1 PHE A 483      12.817  56.894-104.599  1.00  0.720          H  
ATOM   7598  HE2 PHE A 483       9.375  56.295-107.012  1.00  0.720          H  
ATOM   7599  HZ  PHE A 483      10.576  55.922-104.929  1.00  0.720          H  
ATOM   7600  N   PRO A 484      13.276  55.776-110.245  1.00  0.450          N  
ATOM   7601  CA  PRO A 484      12.648  54.661-110.924  1.00  0.500          C  
ATOM   7602  C   PRO A 484      11.261  54.455-110.364  1.00  0.430          C  
ATOM   7603  O   PRO A 484      11.104  54.482-109.145  1.00  0.450          O  
ATOM   7604  CB  PRO A 484      13.572  53.493-110.567  1.00  0.750          C  
ATOM   7605  CG  PRO A 484      14.148  53.873-109.211  1.00  0.750          C  
ATOM   7606  CD  PRO A 484      14.275  55.393-109.249  1.00  0.750          C  
ATOM   7607  HA  PRO A 484      12.621  54.852-112.008  1.00  0.600          H  
ATOM   7608 1HB  PRO A 484      12.999  52.550-110.556  1.00  0.900          H  
ATOM   7609 2HB  PRO A 484      14.347  53.380-111.342  1.00  0.900          H  
ATOM   7610 1HG  PRO A 484      13.478  53.530-108.403  1.00  0.900          H  
ATOM   7611 2HG  PRO A 484      15.119  53.371-109.052  1.00  0.900          H  
ATOM   7612 1HD  PRO A 484      14.002  55.785-108.268  1.00  0.900          H  
ATOM   7613 2HD  PRO A 484      15.281  55.691-109.575  1.00  0.900          H  
ATOM   7614  N   SER A 485      10.306  54.047-111.191  1.00  0.660          N  
ATOM   7615  CA  SER A 485       8.969  53.755-110.679  1.00  0.660          C  
ATOM   7616  C   SER A 485       8.446  52.426-111.197  1.00  0.660          C  
ATOM   7617  O   SER A 485       7.260  52.253-111.473  1.00  0.720          O  
ATOM   7618  CB  SER A 485       8.038  54.864-111.111  1.00  0.920          C  
ATOM   7619  OG  SER A 485       8.073  55.016-112.510  1.00  0.920          O  
ATOM   7620  H   SER A 485      10.469  53.998-112.189  1.00  0.790          H  
ATOM   7621  HA  SER A 485       8.996  53.719-109.594  1.00  0.790          H  
ATOM   7622 1HB  SER A 485       7.028  54.632-110.800  1.00  1.110          H  
ATOM   7623 2HB  SER A 485       8.326  55.796-110.625  1.00  1.110          H  
ATOM   7624  HG  SER A 485       7.478  55.739-112.711  1.00  1.110          H  
ATOM   7625  N   ASP A 486       9.325  51.448-111.224  1.00  0.690          N  
ATOM   7626  CA  ASP A 486       9.002  50.110-111.651  1.00  0.740          C  
ATOM   7627  C   ASP A 486       9.683  49.050-110.800  1.00  0.730          C  
ATOM   7628  O   ASP A 486       9.767  47.884-111.196  1.00  0.950          O  
ATOM   7629  CB  ASP A 486       9.354  49.992-113.128  1.00  1.020          C  
ATOM   7630  CG  ASP A 486      10.817  50.336-113.384  1.00  1.020          C  
ATOM   7631  OD1 ASP A 486      11.493  50.736-112.442  1.00  1.020          O  
ATOM   7632  OD2 ASP A 486      11.248  50.233-114.509  1.00  1.020          O  
ATOM   7633  H   ASP A 486      10.302  51.655-111.028  1.00  0.830          H  
ATOM   7634  HA  ASP A 486       7.926  49.971-111.548  1.00  0.890          H  
ATOM   7635 1HB  ASP A 486       9.162  48.975-113.471  1.00  1.220          H  
ATOM   7636 2HB  ASP A 486       8.721  50.665-113.708  1.00  1.220          H  
ATOM   7637  N   GLU A 487      10.143  49.448-109.619  1.00  0.630          N  
ATOM   7638  CA  GLU A 487      10.832  48.533-108.736  1.00  0.710          C  
ATOM   7639  C   GLU A 487       9.894  47.945-107.703  1.00  0.560          C  
ATOM   7640  O   GLU A 487       9.415  48.637-106.811  1.00  0.580          O  
ATOM   7641  CB  GLU A 487      11.994  49.236-108.030  1.00  0.960          C  
ATOM   7642  CG  GLU A 487      13.135  49.699-108.955  1.00  0.960          C  
ATOM   7643  CD  GLU A 487      13.952  48.565-109.572  1.00  0.960          C  
ATOM   7644  OE1 GLU A 487      13.832  47.451-109.137  1.00  0.960          O  
ATOM   7645  OE2 GLU A 487      14.696  48.819-110.505  1.00  0.960          O  
ATOM   7646  H   GLU A 487      10.009  50.411-109.336  1.00  0.760          H  
ATOM   7647  HA  GLU A 487      11.239  47.716-109.334  1.00  0.850          H  
ATOM   7648 1HB  GLU A 487      11.618  50.116-107.505  1.00  1.150          H  
ATOM   7649 2HB  GLU A 487      12.402  48.571-107.287  1.00  1.150          H  
ATOM   7650 1HG  GLU A 487      12.696  50.280-109.768  1.00  1.150          H  
ATOM   7651 2HG  GLU A 487      13.797  50.360-108.394  1.00  1.150          H  
ATOM   7652  N   PHE A 488       9.645  46.645-107.819  1.00  0.680          N  
ATOM   7653  CA  PHE A 488       8.732  45.942-106.921  1.00  0.770          C  
ATOM   7654  C   PHE A 488       9.415  45.336-105.699  1.00  0.780          C  
ATOM   7655  O   PHE A 488       8.755  45.005-104.721  1.00  1.390          O  
ATOM   7656  CB  PHE A 488       7.950  44.899-107.707  1.00  1.040          C  
ATOM   7657  CG  PHE A 488       6.871  45.485-108.544  1.00  1.040          C  
ATOM   7658  CD1 PHE A 488       7.122  46.069-109.778  1.00  1.040          C  
ATOM   7659  CD2 PHE A 488       5.560  45.421-108.085  1.00  1.040          C  
ATOM   7660  CE1 PHE A 488       6.089  46.599-110.513  1.00  1.040          C  
ATOM   7661  CE2 PHE A 488       4.528  45.939-108.822  1.00  1.040          C  
ATOM   7662  CZ  PHE A 488       4.791  46.536-110.035  1.00  1.040          C  
ATOM   7663  H   PHE A 488      10.079  46.148-108.587  1.00  0.820          H  
ATOM   7664  HA  PHE A 488       8.005  46.661-106.566  1.00  0.920          H  
ATOM   7665 1HB  PHE A 488       8.621  44.338-108.349  1.00  1.250          H  
ATOM   7666 2HB  PHE A 488       7.495  44.228-107.038  1.00  1.250          H  
ATOM   7667  HD1 PHE A 488       8.142  46.124-110.166  1.00  1.250          H  
ATOM   7668  HD2 PHE A 488       5.355  44.947-107.119  1.00  1.250          H  
ATOM   7669  HE1 PHE A 488       6.300  47.070-111.473  1.00  1.250          H  
ATOM   7670  HE2 PHE A 488       3.507  45.886-108.449  1.00  1.250          H  
ATOM   7671  HZ  PHE A 488       3.975  46.956-110.620  1.00  1.250          H  
ATOM   7672  N   ASP A 489      10.730  45.183-105.762  1.00  0.810          N  
ATOM   7673  CA  ASP A 489      11.530  44.653-104.666  1.00  0.720          C  
ATOM   7674  C   ASP A 489      12.896  45.284-104.746  1.00  0.600          C  
ATOM   7675  O   ASP A 489      13.795  44.740-105.392  1.00  0.900          O  
ATOM   7676  CB  ASP A 489      11.705  43.126-104.740  1.00  1.040          C  
ATOM   7677  CG  ASP A 489      12.497  42.514-103.522  1.00  1.040          C  
ATOM   7678  OD1 ASP A 489      12.909  43.243-102.638  1.00  1.040          O  
ATOM   7679  OD2 ASP A 489      12.714  41.333-103.518  1.00  1.040          O  
ATOM   7680  H   ASP A 489      11.225  45.456-106.597  1.00  0.970          H  
ATOM   7681  HA  ASP A 489      11.071  44.929-103.715  1.00  0.860          H  
ATOM   7682 1HB  ASP A 489      10.744  42.657-104.772  1.00  1.250          H  
ATOM   7683 2HB  ASP A 489      12.224  42.863-105.663  1.00  1.250          H  
ATOM   7684  N   ALA A 490      13.077  46.421-104.098  1.00  0.440          N  
ATOM   7685  CA  ALA A 490      14.370  47.060-104.167  1.00  0.350          C  
ATOM   7686  C   ALA A 490      14.644  47.737-102.869  1.00  0.300          C  
ATOM   7687  O   ALA A 490      13.742  48.205-102.183  1.00  0.340          O  
ATOM   7688  CB  ALA A 490      14.436  48.073-105.298  1.00  0.530          C  
ATOM   7689  H   ALA A 490      12.313  46.876-103.583  1.00  0.530          H  
ATOM   7690  HA  ALA A 490      15.128  46.295-104.323  1.00  0.420          H  
ATOM   7691 1HB  ALA A 490      15.426  48.528-105.313  1.00  0.630          H  
ATOM   7692 2HB  ALA A 490      14.252  47.568-106.246  1.00  0.630          H  
ATOM   7693 3HB  ALA A 490      13.683  48.843-105.136  1.00  0.630          H  
ATOM   7694  N   SER A 491      15.890  47.792-102.506  1.00  0.340          N  
ATOM   7695  CA  SER A 491      16.233  48.500-101.308  1.00  0.350          C  
ATOM   7696  C   SER A 491      16.395  49.969-101.569  1.00  0.340          C  
ATOM   7697  O   SER A 491      16.501  50.401-102.725  1.00  0.340          O  
ATOM   7698  CB  SER A 491      17.489  47.965-100.739  1.00  0.490          C  
ATOM   7699  OG  SER A 491      18.593  48.300-101.552  1.00  0.490          O  
ATOM   7700  H   SER A 491      16.621  47.351-103.073  1.00  0.410          H  
ATOM   7701  HA  SER A 491      15.446  48.379-100.581  1.00  0.420          H  
ATOM   7702 1HB  SER A 491      17.593  48.375 -99.755  1.00  0.580          H  
ATOM   7703 2HB  SER A 491      17.423  46.886-100.636  1.00  0.580          H  
ATOM   7704  HG  SER A 491      19.377  47.955-101.062  1.00  0.580          H  
ATOM   7705  N   ILE A 492      16.463  50.738-100.493  1.00  0.350          N  
ATOM   7706  CA  ILE A 492      16.776  52.141-100.623  1.00  0.390          C  
ATOM   7707  C   ILE A 492      18.145  52.333-101.224  1.00  0.380          C  
ATOM   7708  O   ILE A 492      18.300  53.236-102.045  1.00  0.400          O  
ATOM   7709  CB  ILE A 492      16.617  52.924 -99.325  1.00  0.530          C  
ATOM   7710  CG1 ILE A 492      15.143  52.998 -99.020  1.00  0.530          C  
ATOM   7711  CG2 ILE A 492      17.255  54.310 -99.446  1.00  0.530          C  
ATOM   7712  CD1 ILE A 492      14.812  53.476 -97.697  1.00  0.530          C  
ATOM   7713  H   ILE A 492      16.294  50.311 -99.574  1.00  0.420          H  
ATOM   7714  HA  ILE A 492      16.059  52.572-101.320  1.00  0.470          H  
ATOM   7715  HB  ILE A 492      17.093  52.376 -98.510  1.00  0.640          H  
ATOM   7716 1HG1 ILE A 492      14.688  53.663 -99.725  1.00  0.640          H  
ATOM   7717 2HG1 ILE A 492      14.715  52.002 -99.138  1.00  0.640          H  
ATOM   7718 1HG2 ILE A 492      17.129  54.837 -98.521  1.00  0.640          H  
ATOM   7719 2HG2 ILE A 492      18.317  54.225 -99.647  1.00  0.640          H  
ATOM   7720 3HG2 ILE A 492      16.784  54.866-100.255  1.00  0.640          H  
ATOM   7721 1HD1 ILE A 492      13.730  53.482 -97.583  1.00  0.640          H  
ATOM   7722 2HD1 ILE A 492      15.262  52.796 -96.983  1.00  0.640          H  
ATOM   7723 3HD1 ILE A 492      15.188  54.476 -97.528  1.00  0.640          H  
ATOM   7724  N   SER A 493      19.152  51.544-100.809  1.00  0.370          N  
ATOM   7725  CA  SER A 493      20.468  51.713-101.396  1.00  0.370          C  
ATOM   7726  C   SER A 493      20.394  51.493-102.904  1.00  0.360          C  
ATOM   7727  O   SER A 493      20.978  52.268-103.661  1.00  0.380          O  
ATOM   7728  CB  SER A 493      21.469  50.762-100.781  1.00  0.520          C  
ATOM   7729  OG  SER A 493      22.741  50.937-101.339  1.00  0.520          O  
ATOM   7730  H   SER A 493      19.025  50.796-100.105  1.00  0.440          H  
ATOM   7731  HA  SER A 493      20.801  52.733-101.211  1.00  0.440          H  
ATOM   7732 1HB  SER A 493      21.508  50.915 -99.704  1.00  0.620          H  
ATOM   7733 2HB  SER A 493      21.138  49.743-100.955  1.00  0.620          H  
ATOM   7734  HG  SER A 493      23.309  50.306-100.893  1.00  0.620          H  
ATOM   7735  N   GLN A 494      19.674  50.451-103.356  1.00  0.360          N  
ATOM   7736  CA  GLN A 494      19.560  50.185-104.791  1.00  0.370          C  
ATOM   7737  C   GLN A 494      18.890  51.329-105.538  1.00  0.390          C  
ATOM   7738  O   GLN A 494      19.338  51.702-106.627  1.00  0.430          O  
ATOM   7739  CB  GLN A 494      18.785  48.890-105.036  1.00  0.510          C  
ATOM   7740  CG  GLN A 494      19.545  47.635-104.662  1.00  0.510          C  
ATOM   7741  CD  GLN A 494      18.700  46.383-104.753  1.00  0.510          C  
ATOM   7742  OE1 GLN A 494      17.618  46.276-104.152  1.00  0.510          O  
ATOM   7743  NE2 GLN A 494      19.183  45.413-105.522  1.00  0.510          N  
ATOM   7744  H   GLN A 494      19.232  49.826-102.681  1.00  0.430          H  
ATOM   7745  HA  GLN A 494      20.565  50.067-105.194  1.00  0.440          H  
ATOM   7746 1HB  GLN A 494      17.865  48.913-104.454  1.00  0.620          H  
ATOM   7747 2HB  GLN A 494      18.506  48.823-106.086  1.00  0.620          H  
ATOM   7748 1HG  GLN A 494      20.382  47.526-105.348  1.00  0.620          H  
ATOM   7749 2HG  GLN A 494      19.917  47.731-103.645  1.00  0.620          H  
ATOM   7750 1HE2 GLN A 494      18.670  44.557-105.629  1.00  0.620          H  
ATOM   7751 2HE2 GLN A 494      20.059  45.529-105.994  1.00  0.620          H  
ATOM   7752  N   VAL A 495      17.839  51.907-104.960  1.00  0.390          N  
ATOM   7753  CA  VAL A 495      17.192  53.032-105.600  1.00  0.420          C  
ATOM   7754  C   VAL A 495      18.158  54.216-105.650  1.00  0.420          C  
ATOM   7755  O   VAL A 495      18.298  54.842-106.703  1.00  0.440          O  
ATOM   7756  CB  VAL A 495      15.832  53.333-104.923  1.00  0.580          C  
ATOM   7757  CG1 VAL A 495      15.218  54.650-105.417  1.00  0.580          C  
ATOM   7758  CG2 VAL A 495      14.872  52.162-105.284  1.00  0.580          C  
ATOM   7759  H   VAL A 495      17.472  51.523-104.082  1.00  0.470          H  
ATOM   7760  HA  VAL A 495      16.968  52.750-106.628  1.00  0.500          H  
ATOM   7761  HB  VAL A 495      15.968  53.400-103.839  1.00  0.690          H  
ATOM   7762 1HG1 VAL A 495      14.258  54.806-104.929  1.00  0.690          H  
ATOM   7763 2HG1 VAL A 495      15.877  55.471-105.171  1.00  0.690          H  
ATOM   7764 3HG1 VAL A 495      15.076  54.604-106.484  1.00  0.690          H  
ATOM   7765 1HG2 VAL A 495      13.899  52.311-104.839  1.00  0.690          H  
ATOM   7766 2HG2 VAL A 495      14.756  52.109-106.365  1.00  0.690          H  
ATOM   7767 3HG2 VAL A 495      15.292  51.223-104.921  1.00  0.690          H  
ATOM   7768  N   ASN A 496      18.859  54.507-104.545  1.00  0.410          N  
ATOM   7769  CA  ASN A 496      19.811  55.610-104.546  1.00  0.440          C  
ATOM   7770  C   ASN A 496      20.937  55.408-105.554  1.00  0.440          C  
ATOM   7771  O   ASN A 496      21.331  56.361-106.226  1.00  0.480          O  
ATOM   7772  CB  ASN A 496      20.453  55.787-103.179  1.00  0.600          C  
ATOM   7773  CG  ASN A 496      19.583  56.409-102.159  1.00  0.600          C  
ATOM   7774  OD1 ASN A 496      18.600  57.066-102.473  1.00  0.600          O  
ATOM   7775  ND2 ASN A 496      19.933  56.242-100.919  1.00  0.600          N  
ATOM   7776  H   ASN A 496      18.707  53.968-103.688  1.00  0.490          H  
ATOM   7777  HA  ASN A 496      19.281  56.522-104.819  1.00  0.530          H  
ATOM   7778 1HB  ASN A 496      20.762  54.809-102.810  1.00  0.720          H  
ATOM   7779 2HB  ASN A 496      21.354  56.390-103.284  1.00  0.720          H  
ATOM   7780 1HD2 ASN A 496      19.381  56.666-100.206  1.00  0.720          H  
ATOM   7781 2HD2 ASN A 496      20.746  55.708-100.690  1.00  0.720          H  
ATOM   7782  N   GLU A 497      21.431  54.172-105.703  1.00  0.420          N  
ATOM   7783  CA  GLU A 497      22.522  53.911-106.633  1.00  0.440          C  
ATOM   7784  C   GLU A 497      22.065  54.086-108.073  1.00  0.460          C  
ATOM   7785  O   GLU A 497      22.775  54.699-108.877  1.00  0.490          O  
ATOM   7786  CB  GLU A 497      23.071  52.494-106.433  1.00  0.610          C  
ATOM   7787  CG  GLU A 497      24.281  52.127-107.314  1.00  0.610          C  
ATOM   7788  CD  GLU A 497      25.530  52.923-107.003  1.00  0.610          C  
ATOM   7789  OE1 GLU A 497      25.663  53.384-105.894  1.00  0.610          O  
ATOM   7790  OE2 GLU A 497      26.344  53.079-107.889  1.00  0.610          O  
ATOM   7791  H   GLU A 497      21.096  53.419-105.094  1.00  0.500          H  
ATOM   7792  HA  GLU A 497      23.323  54.623-106.433  1.00  0.530          H  
ATOM   7793 1HB  GLU A 497      23.357  52.364-105.388  1.00  0.730          H  
ATOM   7794 2HB  GLU A 497      22.276  51.773-106.637  1.00  0.730          H  
ATOM   7795 1HG  GLU A 497      24.499  51.070-107.176  1.00  0.730          H  
ATOM   7796 2HG  GLU A 497      24.010  52.276-108.357  1.00  0.730          H  
ATOM   7797  N   LYS A 498      20.872  53.580-108.407  1.00  0.460          N  
ATOM   7798  CA  LYS A 498      20.362  53.725-109.761  1.00  0.510          C  
ATOM   7799  C   LYS A 498      20.190  55.196-110.094  1.00  0.510          C  
ATOM   7800  O   LYS A 498      20.519  55.632-111.202  1.00  0.550          O  
ATOM   7801  CB  LYS A 498      19.066  52.933-109.913  1.00  0.690          C  
ATOM   7802  CG  LYS A 498      19.308  51.421-109.946  1.00  0.690          C  
ATOM   7803  CD  LYS A 498      18.020  50.613-109.983  1.00  0.690          C  
ATOM   7804  CE  LYS A 498      18.325  49.121-110.144  1.00  0.690          C  
ATOM   7805  NZ  LYS A 498      17.098  48.274-110.055  1.00  0.690          N  
ATOM   7806  H   LYS A 498      20.325  53.059-107.711  1.00  0.550          H  
ATOM   7807  HA  LYS A 498      21.097  53.313-110.451  1.00  0.610          H  
ATOM   7808 1HB  LYS A 498      18.407  53.153-109.065  1.00  0.830          H  
ATOM   7809 2HB  LYS A 498      18.551  53.231-110.824  1.00  0.830          H  
ATOM   7810 1HG  LYS A 498      19.899  51.179-110.828  1.00  0.830          H  
ATOM   7811 2HG  LYS A 498      19.881  51.133-109.066  1.00  0.830          H  
ATOM   7812 1HD  LYS A 498      17.470  50.763-109.050  1.00  0.830          H  
ATOM   7813 2HD  LYS A 498      17.392  50.940-110.811  1.00  0.830          H  
ATOM   7814 1HE  LYS A 498      18.779  48.972-111.122  1.00  0.830          H  
ATOM   7815 2HE  LYS A 498      19.030  48.806-109.375  1.00  0.830          H  
ATOM   7816 1HZ  LYS A 498      17.331  47.306-110.182  1.00  0.830          H  
ATOM   7817 2HZ  LYS A 498      16.678  48.390-109.147  1.00  0.830          H  
ATOM   7818 3HZ  LYS A 498      16.397  48.541-110.764  1.00  0.830          H  
ATOM   7819  N   ILE A 499      19.707  55.968-109.122  1.00  0.480          N  
ATOM   7820  CA  ILE A 499      19.543  57.396-109.281  1.00  0.490          C  
ATOM   7821  C   ILE A 499      20.848  58.106-109.448  1.00  0.520          C  
ATOM   7822  O   ILE A 499      20.980  58.934-110.343  1.00  0.560          O  
ATOM   7823  CB  ILE A 499      18.768  57.977-108.104  1.00  0.680          C  
ATOM   7824  CG1 ILE A 499      17.343  57.468-108.237  1.00  0.680          C  
ATOM   7825  CG2 ILE A 499      18.944  59.513-107.952  1.00  0.680          C  
ATOM   7826  CD1 ILE A 499      16.530  57.703-107.080  1.00  0.680          C  
ATOM   7827  H   ILE A 499      19.422  55.535-108.237  1.00  0.580          H  
ATOM   7828  HA  ILE A 499      18.952  57.567-110.179  1.00  0.590          H  
ATOM   7829  HB  ILE A 499      19.153  57.518-107.195  1.00  0.820          H  
ATOM   7830 1HG1 ILE A 499      16.876  57.923-109.108  1.00  0.820          H  
ATOM   7831 2HG1 ILE A 499      17.384  56.397-108.398  1.00  0.820          H  
ATOM   7832 1HG2 ILE A 499      18.401  59.868-107.085  1.00  0.820          H  
ATOM   7833 2HG2 ILE A 499      19.998  59.767-107.817  1.00  0.820          H  
ATOM   7834 3HG2 ILE A 499      18.593  60.001-108.798  1.00  0.820          H  
ATOM   7835 1HD1 ILE A 499      15.565  57.282-107.230  1.00  0.820          H  
ATOM   7836 2HD1 ILE A 499      16.994  57.233-106.215  1.00  0.820          H  
ATOM   7837 3HD1 ILE A 499      16.448  58.760-106.934  1.00  0.820          H  
ATOM   7838  N   ASN A 500      21.823  57.813-108.601  1.00  0.530          N  
ATOM   7839  CA  ASN A 500      23.081  58.504-108.712  1.00  0.600          C  
ATOM   7840  C   ASN A 500      23.741  58.239-110.052  1.00  0.640          C  
ATOM   7841  O   ASN A 500      24.281  59.168-110.657  1.00  0.700          O  
ATOM   7842  CB  ASN A 500      23.983  58.105-107.571  1.00  0.810          C  
ATOM   7843  CG  ASN A 500      23.531  58.704-106.269  1.00  0.810          C  
ATOM   7844  OD1 ASN A 500      22.815  59.714-106.232  1.00  0.810          O  
ATOM   7845  ND2 ASN A 500      23.939  58.102-105.188  1.00  0.810          N  
ATOM   7846  H   ASN A 500      21.671  57.138-107.850  1.00  0.640          H  
ATOM   7847  HA  ASN A 500      22.890  59.575-108.650  1.00  0.720          H  
ATOM   7848 1HB  ASN A 500      23.982  57.014-107.477  1.00  0.970          H  
ATOM   7849 2HB  ASN A 500      25.003  58.419-107.778  1.00  0.970          H  
ATOM   7850 1HD2 ASN A 500      23.673  58.453-104.293  1.00  0.970          H  
ATOM   7851 2HD2 ASN A 500      24.517  57.288-105.254  1.00  0.970          H  
ATOM   7852  N   GLN A 501      23.661  57.001-110.564  1.00  0.650          N  
ATOM   7853  CA  GLN A 501      24.270  56.730-111.858  1.00  0.730          C  
ATOM   7854  C   GLN A 501      23.523  57.415-113.001  1.00  0.710          C  
ATOM   7855  O   GLN A 501      24.159  58.010-113.882  1.00  0.790          O  
ATOM   7856  CB  GLN A 501      24.336  55.230-112.139  1.00  0.990          C  
ATOM   7857  CG  GLN A 501      25.307  54.454-111.273  1.00  0.990          C  
ATOM   7858  CD  GLN A 501      25.315  52.963-111.598  1.00  0.990          C  
ATOM   7859  OE1 GLN A 501      24.953  52.532-112.715  1.00  0.990          O  
ATOM   7860  NE2 GLN A 501      25.725  52.158-110.631  1.00  0.990          N  
ATOM   7861  H   GLN A 501      23.220  56.245-110.028  1.00  0.780          H  
ATOM   7862  HA  GLN A 501      25.286  57.119-111.842  1.00  0.880          H  
ATOM   7863 1HB  GLN A 501      23.342  54.798-111.986  1.00  1.190          H  
ATOM   7864 2HB  GLN A 501      24.604  55.075-113.176  1.00  1.190          H  
ATOM   7865 1HG  GLN A 501      26.309  54.846-111.428  1.00  1.190          H  
ATOM   7866 2HG  GLN A 501      25.020  54.570-110.223  1.00  1.190          H  
ATOM   7867 1HE2 GLN A 501      25.752  51.172-110.774  1.00  1.190          H  
ATOM   7868 2HE2 GLN A 501      26.005  52.538-109.714  1.00  1.190          H  
ATOM   7869  N   SER A 502      22.180  57.367-112.985  1.00  0.660          N  
ATOM   7870  CA  SER A 502      21.389  57.993-114.038  1.00  0.700          C  
ATOM   7871  C   SER A 502      21.556  59.495-114.017  1.00  0.700          C  
ATOM   7872  O   SER A 502      21.665  60.141-115.063  1.00  0.770          O  
ATOM   7873  CB  SER A 502      19.918  57.650-113.883  1.00  0.960          C  
ATOM   7874  OG  SER A 502      19.672  56.290-114.141  1.00  0.960          O  
ATOM   7875  H   SER A 502      21.682  56.853-112.251  1.00  0.790          H  
ATOM   7876  HA  SER A 502      21.740  57.617-114.997  1.00  0.840          H  
ATOM   7877 1HB  SER A 502      19.617  57.880-112.860  1.00  1.160          H  
ATOM   7878 2HB  SER A 502      19.323  58.269-114.546  1.00  1.160          H  
ATOM   7879  HG  SER A 502      18.776  56.120-113.835  1.00  1.160          H  
ATOM   7880  N   LEU A 503      21.598  60.062-112.823  1.00  0.680          N  
ATOM   7881  CA  LEU A 503      21.729  61.481-112.677  1.00  0.760          C  
ATOM   7882  C   LEU A 503      23.119  61.900-113.119  1.00  0.790          C  
ATOM   7883  O   LEU A 503      23.261  62.935-113.772  1.00  0.860          O  
ATOM   7884  CB  LEU A 503      21.426  61.860-111.234  1.00  1.030          C  
ATOM   7885  CG  LEU A 503      21.356  63.332-110.867  1.00  1.030          C  
ATOM   7886  CD1 LEU A 503      20.260  64.062-111.709  1.00  1.030          C  
ATOM   7887  CD2 LEU A 503      21.027  63.405-109.382  1.00  1.030          C  
ATOM   7888  H   LEU A 503      21.493  59.496-111.981  1.00  0.820          H  
ATOM   7889  HA  LEU A 503      21.005  61.951-113.334  1.00  0.910          H  
ATOM   7890 1HB  LEU A 503      20.489  61.409-110.961  1.00  1.240          H  
ATOM   7891 2HB  LEU A 503      22.198  61.406-110.609  1.00  1.240          H  
ATOM   7892  HG  LEU A 503      22.309  63.808-111.061  1.00  1.240          H  
ATOM   7893 1HD1 LEU A 503      20.217  65.109-111.408  1.00  1.240          H  
ATOM   7894 2HD1 LEU A 503      20.492  64.015-112.770  1.00  1.240          H  
ATOM   7895 3HD1 LEU A 503      19.285  63.597-111.530  1.00  1.240          H  
ATOM   7896 1HD2 LEU A 503      20.965  64.443-109.069  1.00  1.240          H  
ATOM   7897 2HD2 LEU A 503      20.067  62.917-109.199  1.00  1.240          H  
ATOM   7898 3HD2 LEU A 503      21.806  62.896-108.812  1.00  1.240          H  
ATOM   7899  N   ALA A 504      24.158  61.115-112.771  1.00  0.800          N  
ATOM   7900  CA  ALA A 504      25.507  61.432-113.205  1.00  0.930          C  
ATOM   7901  C   ALA A 504      25.567  61.447-114.722  1.00  0.900          C  
ATOM   7902  O   ALA A 504      26.194  62.332-115.288  1.00  1.020          O  
ATOM   7903  CB  ALA A 504      26.498  60.425-112.661  1.00  1.250          C  
ATOM   7904  H   ALA A 504      24.026  60.297-112.169  1.00  0.960          H  
ATOM   7905  HA  ALA A 504      25.762  62.422-112.835  1.00  1.120          H  
ATOM   7906 1HB  ALA A 504      27.501  60.687-112.988  1.00  1.500          H  
ATOM   7907 2HB  ALA A 504      26.454  60.427-111.573  1.00  1.500          H  
ATOM   7908 3HB  ALA A 504      26.241  59.433-113.030  1.00  1.500          H  
ATOM   7909  N   PHE A 505      24.888  60.491-115.379  1.00  0.800          N  
ATOM   7910  CA  PHE A 505      24.808  60.425-116.839  1.00  0.850          C  
ATOM   7911  C   PHE A 505      24.217  61.697-117.412  1.00  0.820          C  
ATOM   7912  O   PHE A 505      24.775  62.284-118.346  1.00  0.920          O  
ATOM   7913  CB  PHE A 505      23.952  59.236-117.288  1.00  1.170          C  
ATOM   7914  CG  PHE A 505      23.639  59.185-118.770  1.00  1.170          C  
ATOM   7915  CD1 PHE A 505      24.523  58.640-119.685  1.00  1.170          C  
ATOM   7916  CD2 PHE A 505      22.420  59.697-119.242  1.00  1.170          C  
ATOM   7917  CE1 PHE A 505      24.202  58.602-121.035  1.00  1.170          C  
ATOM   7918  CE2 PHE A 505      22.103  59.664-120.578  1.00  1.170          C  
ATOM   7919  CZ  PHE A 505      22.994  59.113-121.481  1.00  1.170          C  
ATOM   7920  H   PHE A 505      24.444  59.747-114.829  1.00  0.960          H  
ATOM   7921  HA  PHE A 505      25.814  60.301-117.234  1.00  1.020          H  
ATOM   7922 1HB  PHE A 505      24.458  58.314-117.012  1.00  1.400          H  
ATOM   7923 2HB  PHE A 505      23.024  59.242-116.762  1.00  1.400          H  
ATOM   7924  HD1 PHE A 505      25.474  58.238-119.338  1.00  1.400          H  
ATOM   7925  HD2 PHE A 505      21.709  60.131-118.537  1.00  1.400          H  
ATOM   7926  HE1 PHE A 505      24.905  58.170-121.746  1.00  1.400          H  
ATOM   7927  HE2 PHE A 505      21.142  60.073-120.918  1.00  1.400          H  
ATOM   7928  HZ  PHE A 505      22.746  59.083-122.543  1.00  1.400          H  
ATOM   7929  N   ILE A 506      23.073  62.126-116.862  1.00  0.780          N  
ATOM   7930  CA  ILE A 506      22.426  63.328-117.365  1.00  0.890          C  
ATOM   7931  C   ILE A 506      23.354  64.507-117.169  1.00  1.040          C  
ATOM   7932  O   ILE A 506      23.490  65.340-118.071  1.00  1.170          O  
ATOM   7933  CB  ILE A 506      21.079  63.630-116.669  1.00  1.200          C  
ATOM   7934  CG1 ILE A 506      20.065  62.546-117.040  1.00  1.200          C  
ATOM   7935  CG2 ILE A 506      20.559  65.045-117.103  1.00  1.200          C  
ATOM   7936  CD1 ILE A 506      18.810  62.568-116.217  1.00  1.200          C  
ATOM   7937  H   ILE A 506      22.644  61.575-116.111  1.00  0.940          H  
ATOM   7938  HA  ILE A 506      22.243  63.204-118.431  1.00  1.070          H  
ATOM   7939  HB  ILE A 506      21.218  63.601-115.585  1.00  1.440          H  
ATOM   7940 1HG1 ILE A 506      19.804  62.655-118.085  1.00  1.440          H  
ATOM   7941 2HG1 ILE A 506      20.535  61.578-116.903  1.00  1.440          H  
ATOM   7942 1HG2 ILE A 506      19.620  65.272-116.624  1.00  1.440          H  
ATOM   7943 2HG2 ILE A 506      21.272  65.828-116.831  1.00  1.440          H  
ATOM   7944 3HG2 ILE A 506      20.420  65.051-118.182  1.00  1.440          H  
ATOM   7945 1HD1 ILE A 506      18.156  61.784-116.504  1.00  1.440          H  
ATOM   7946 2HD1 ILE A 506      19.071  62.450-115.175  1.00  1.440          H  
ATOM   7947 3HD1 ILE A 506      18.302  63.491-116.363  1.00  1.440          H  
ATOM   7948  N   ARG A 507      23.957  64.606-115.981  1.00  1.130          N  
ATOM   7949  CA  ARG A 507      24.886  65.678-115.692  1.00  1.410          C  
ATOM   7950  C   ARG A 507      26.080  65.657-116.647  1.00  1.490          C  
ATOM   7951  O   ARG A 507      26.519  66.717-117.092  1.00  1.710          O  
ATOM   7952  CB  ARG A 507      25.358  65.597-114.253  1.00  1.860          C  
ATOM   7953  CG  ARG A 507      24.307  65.988-113.220  1.00  1.860          C  
ATOM   7954  CD  ARG A 507      24.777  65.743-111.846  1.00  1.860          C  
ATOM   7955  NE  ARG A 507      23.812  66.195-110.855  1.00  1.860          N  
ATOM   7956  CZ  ARG A 507      23.879  65.936-109.531  1.00  1.860          C  
ATOM   7957  NH1 ARG A 507      24.863  65.208-109.043  1.00  1.860          N  
ATOM   7958  NH2 ARG A 507      22.951  66.420-108.721  1.00  1.860          N  
ATOM   7959  H   ARG A 507      23.765  63.905-115.260  1.00  1.360          H  
ATOM   7960  HA  ARG A 507      24.358  66.624-115.819  1.00  1.690          H  
ATOM   7961 1HB  ARG A 507      25.670  64.583-114.036  1.00  2.230          H  
ATOM   7962 2HB  ARG A 507      26.224  66.243-114.116  1.00  2.230          H  
ATOM   7963 1HG  ARG A 507      24.083  67.049-113.320  1.00  2.230          H  
ATOM   7964 2HG  ARG A 507      23.396  65.414-113.382  1.00  2.230          H  
ATOM   7965 1HD  ARG A 507      24.922  64.668-111.719  1.00  2.230          H  
ATOM   7966 2HD  ARG A 507      25.717  66.267-111.681  1.00  2.230          H  
ATOM   7967  HE  ARG A 507      23.038  66.759-111.183  1.00  2.230          H  
ATOM   7968 1HH1 ARG A 507      25.573  64.838-109.656  1.00  2.230          H  
ATOM   7969 2HH1 ARG A 507      24.910  65.018-108.052  1.00  2.230          H  
ATOM   7970 1HH2 ARG A 507      22.197  66.980-109.093  1.00  2.230          H  
ATOM   7971 2HH2 ARG A 507      22.996  66.232-107.730  1.00  2.230          H  
ATOM   7972  N   LYS A 508      26.609  64.474-116.979  1.00  1.370          N  
ATOM   7973  CA  LYS A 508      27.711  64.384-117.938  1.00  1.560          C  
ATOM   7974  C   LYS A 508      27.266  64.936-119.283  1.00  1.610          C  
ATOM   7975  O   LYS A 508      28.040  65.622-119.961  1.00  1.920          O  
ATOM   7976  CB  LYS A 508      28.221  62.950-118.080  1.00  2.110          C  
ATOM   7977  CG  LYS A 508      29.017  62.443-116.876  1.00  2.110          C  
ATOM   7978  CD  LYS A 508      29.419  60.984-117.039  1.00  2.110          C  
ATOM   7979  CE  LYS A 508      30.169  60.476-115.812  1.00  2.110          C  
ATOM   7980  NZ  LYS A 508      30.536  59.034-115.939  1.00  2.110          N  
ATOM   7981  H   LYS A 508      26.266  63.629-116.523  1.00  1.640          H  
ATOM   7982  HA  LYS A 508      28.535  65.002-117.577  1.00  1.870          H  
ATOM   7983 1HB  LYS A 508      27.374  62.281-118.224  1.00  2.530          H  
ATOM   7984 2HB  LYS A 508      28.853  62.875-118.963  1.00  2.530          H  
ATOM   7985 1HG  LYS A 508      29.923  63.047-116.790  1.00  2.530          H  
ATOM   7986 2HG  LYS A 508      28.455  62.570-115.969  1.00  2.530          H  
ATOM   7987 1HD  LYS A 508      28.521  60.379-117.179  1.00  2.530          H  
ATOM   7988 2HD  LYS A 508      30.053  60.875-117.917  1.00  2.530          H  
ATOM   7989 1HE  LYS A 508      31.077  61.062-115.683  1.00  2.530          H  
ATOM   7990 2HE  LYS A 508      29.537  60.604-114.932  1.00  2.530          H  
ATOM   7991 1HZ  LYS A 508      31.029  58.736-115.108  1.00  2.530          H  
ATOM   7992 2HZ  LYS A 508      29.696  58.481-116.046  1.00  2.530          H  
ATOM   7993 3HZ  LYS A 508      31.130  58.904-116.745  1.00  2.530          H  
ATOM   7994  N   SER A 509      26.025  64.645-119.691  1.00  1.430          N  
ATOM   7995  CA  SER A 509      25.543  65.208-120.936  1.00  1.690          C  
ATOM   7996  C   SER A 509      25.505  66.727-120.848  1.00  2.040          C  
ATOM   7997  O   SER A 509      25.900  67.396-121.800  1.00  2.430          O  
ATOM   7998  CB  SER A 509      24.185  64.691-121.311  1.00  2.260          C  
ATOM   7999  OG  SER A 509      24.218  63.325-121.633  1.00  2.260          O  
ATOM   8000  H   SER A 509      25.447  63.986-119.154  1.00  1.720          H  
ATOM   8001  HA  SER A 509      26.234  64.927-121.728  1.00  2.030          H  
ATOM   8002 1HB  SER A 509      23.489  64.857-120.497  1.00  2.710          H  
ATOM   8003 2HB  SER A 509      23.835  65.262-122.160  1.00  2.710          H  
ATOM   8004  HG  SER A 509      23.321  63.093-121.901  1.00  2.710          H  
ATOM   8005  N   ASP A 510      25.080  67.289-119.701  1.00  2.060          N  
ATOM   8006  CA  ASP A 510      25.078  68.750-119.557  1.00  2.590          C  
ATOM   8007  C   ASP A 510      26.491  69.316-119.724  1.00  2.870          C  
ATOM   8008  O   ASP A 510      26.690  70.381-120.336  1.00  3.300          O  
ATOM   8009  CB  ASP A 510      24.537  69.205-118.193  1.00  3.410          C  
ATOM   8010  CG  ASP A 510      23.036  69.061-118.008  1.00  3.410          C  
ATOM   8011  OD1 ASP A 510      22.340  68.889-118.966  1.00  3.410          O  
ATOM   8012  OD2 ASP A 510      22.604  69.139-116.884  1.00  3.410          O  
ATOM   8013  H   ASP A 510      24.688  66.684-118.968  1.00  2.470          H  
ATOM   8014  HA  ASP A 510      24.445  69.167-120.322  1.00  3.110          H  
ATOM   8015 1HB  ASP A 510      25.030  68.644-117.409  1.00  4.100          H  
ATOM   8016 2HB  ASP A 510      24.798  70.250-118.043  1.00  4.100          H  
ATOM   8017  N   GLU A 511      27.493  68.604-119.187  1.00  2.710          N  
ATOM   8018  CA  GLU A 511      28.867  69.064-119.340  1.00  3.090          C  
ATOM   8019  C   GLU A 511      29.238  69.077-120.818  1.00  3.290          C  
ATOM   8020  O   GLU A 511      29.849  70.046-121.283  1.00  3.750          O  
ATOM   8021  CB  GLU A 511      29.856  68.186-118.562  1.00  4.170          C  
ATOM   8022  CG  GLU A 511      29.776  68.303-117.037  1.00  4.170          C  
ATOM   8023  CD  GLU A 511      30.742  67.374-116.333  1.00  4.170          C  
ATOM   8024  OE1 GLU A 511      31.357  66.579-117.005  1.00  4.170          O  
ATOM   8025  OE2 GLU A 511      30.864  67.462-115.135  1.00  4.170          O  
ATOM   8026  H   GLU A 511      27.264  67.778-118.619  1.00  3.250          H  
ATOM   8027  HA  GLU A 511      28.936  70.081-118.959  1.00  3.710          H  
ATOM   8028 1HB  GLU A 511      29.694  67.145-118.819  1.00  5.010          H  
ATOM   8029 2HB  GLU A 511      30.872  68.437-118.862  1.00  5.010          H  
ATOM   8030 1HG  GLU A 511      29.992  69.330-116.748  1.00  5.010          H  
ATOM   8031 2HG  GLU A 511      28.760  68.071-116.722  1.00  5.010          H  
ATOM   8032  N   LEU A 512      28.812  68.039-121.557  1.00  3.030          N  
ATOM   8033  CA  LEU A 512      29.041  67.962-122.993  1.00  3.400          C  
ATOM   8034  C   LEU A 512      28.254  69.029-123.748  1.00  3.710          C  
ATOM   8035  O   LEU A 512      28.749  69.590-124.719  1.00  4.270          O  
ATOM   8036  CB  LEU A 512      28.678  66.581-123.565  1.00  4.610          C  
ATOM   8037  CG  LEU A 512      29.548  65.370-123.173  1.00  4.610          C  
ATOM   8038  CD1 LEU A 512      28.880  64.106-123.721  1.00  4.610          C  
ATOM   8039  CD2 LEU A 512      30.950  65.509-123.760  1.00  4.610          C  
ATOM   8040  H   LEU A 512      28.371  67.253-121.064  1.00  3.640          H  
ATOM   8041  HA  LEU A 512      30.089  68.143-123.173  1.00  4.080          H  
ATOM   8042 1HB  LEU A 512      27.654  66.356-123.294  1.00  5.530          H  
ATOM   8043 2HB  LEU A 512      28.735  66.649-124.636  1.00  5.530          H  
ATOM   8044  HG  LEU A 512      29.609  65.293-122.085  1.00  5.530          H  
ATOM   8045 1HD1 LEU A 512      29.472  63.233-123.453  1.00  5.530          H  
ATOM   8046 2HD1 LEU A 512      27.883  64.006-123.297  1.00  5.530          H  
ATOM   8047 3HD1 LEU A 512      28.803  64.172-124.808  1.00  5.530          H  
ATOM   8048 1HD2 LEU A 512      31.541  64.636-123.485  1.00  5.530          H  
ATOM   8049 2HD2 LEU A 512      30.879  65.570-124.840  1.00  5.530          H  
ATOM   8050 3HD2 LEU A 512      31.440  66.397-123.379  1.00  5.530          H  
ATOM   8051  N   LEU A 513      27.054  69.390-123.289  1.00  3.450          N  
ATOM   8052  CA  LEU A 513      26.291  70.373-124.049  1.00  3.860          C  
ATOM   8053  C   LEU A 513      27.113  71.637-124.173  1.00  4.280          C  
ATOM   8054  O   LEU A 513      27.264  72.196-125.269  1.00  4.780          O  
ATOM   8055  CB  LEU A 513      24.978  70.777-123.326  1.00  5.240          C  
ATOM   8056  CG  LEU A 513      23.850  69.721-123.141  1.00  5.240          C  
ATOM   8057  CD1 LEU A 513      22.719  70.323-122.310  1.00  5.240          C  
ATOM   8058  CD2 LEU A 513      23.387  69.257-124.414  1.00  5.240          C  
ATOM   8059  H   LEU A 513      26.658  68.896-122.489  1.00  4.140          H  
ATOM   8060  HA  LEU A 513      26.108  70.004-125.040  1.00  4.630          H  
ATOM   8061 1HB  LEU A 513      25.242  71.123-122.329  1.00  6.290          H  
ATOM   8062 2HB  LEU A 513      24.553  71.615-123.863  1.00  6.290          H  
ATOM   8063  HG  LEU A 513      24.232  68.885-122.605  1.00  6.290          H  
ATOM   8064 1HD1 LEU A 513      21.949  69.582-122.164  1.00  6.290          H  
ATOM   8065 2HD1 LEU A 513      23.090  70.645-121.338  1.00  6.290          H  
ATOM   8066 3HD1 LEU A 513      22.298  71.168-122.816  1.00  6.290          H  
ATOM   8067 1HD2 LEU A 513      22.617  68.508-124.265  1.00  6.290          H  
ATOM   8068 2HD2 LEU A 513      23.000  70.088-124.993  1.00  6.290          H  
ATOM   8069 3HD2 LEU A 513      24.216  68.836-124.891  1.00  6.290          H  
ATOM   8070  N   SER A 514      27.728  72.032-123.060  1.00  4.180          N  
ATOM   8071  CA  SER A 514      28.580  73.208-123.037  1.00  4.660          C  
ATOM   8072  C   SER A 514      29.927  72.960-123.718  1.00  4.990          C  
ATOM   8073  O   SER A 514      30.327  73.693-124.634  1.00  5.490          O  
ATOM   8074  CB  SER A 514      28.815  73.643-121.605  1.00  6.330          C  
ATOM   8075  OG  SER A 514      29.653  74.764-121.553  1.00  6.330          O  
ATOM   8076  H   SER A 514      27.539  71.509-122.194  1.00  5.020          H  
ATOM   8077  HA  SER A 514      28.071  74.011-123.569  1.00  5.590          H  
ATOM   8078 1HB  SER A 514      27.861  73.875-121.137  1.00  7.600          H  
ATOM   8079 2HB  SER A 514      29.261  72.818-121.044  1.00  7.600          H  
ATOM   8080  HG  SER A 514      29.760  74.970-120.622  1.00  7.600          H  
ATOM   8081  N   ALA A 515      30.626  71.906-123.284  1.00  4.790          N  
ATOM   8082  CA  ALA A 515      31.963  71.601-123.771  1.00  5.230          C  
ATOM   8083  C   ALA A 515      32.030  71.358-125.264  1.00  5.610          C  
ATOM   8084  O   ALA A 515      33.008  71.732-125.897  1.00  6.170          O  
ATOM   8085  CB  ALA A 515      32.502  70.370-123.064  1.00  7.150          C  
ATOM   8086  H   ALA A 515      30.241  71.318-122.543  1.00  5.750          H  
ATOM   8087  HA  ALA A 515      32.597  72.454-123.539  1.00  6.280          H  
ATOM   8088 1HB  ALA A 515      33.516  70.174-123.401  1.00  8.580          H  
ATOM   8089 2HB  ALA A 515      32.497  70.542-121.987  1.00  8.580          H  
ATOM   8090 3HB  ALA A 515      31.876  69.524-123.296  1.00  8.580          H  
ATOM   8091  N   ILE A 516      31.016  70.735-125.831  1.00  5.410          N  
ATOM   8092  CA  ILE A 516      31.016  70.436-127.238  1.00  5.890          C  
ATOM   8093  C   ILE A 516      30.506  71.615-128.047  1.00  6.280          C  
ATOM   8094  O   ILE A 516      31.129  72.001-129.036  1.00  6.630          O  
ATOM   8095  CB  ILE A 516      30.175  69.189-127.523  1.00  8.050          C  
ATOM   8096  CG1 ILE A 516      30.721  67.928-126.719  1.00  8.050          C  
ATOM   8097  CG2 ILE A 516      30.141  68.940-128.966  1.00  8.050          C  
ATOM   8098  CD1 ILE A 516      32.159  67.521-126.961  1.00  8.050          C  
ATOM   8099  H   ILE A 516      30.225  70.435-125.270  1.00  6.490          H  
ATOM   8100  HA  ILE A 516      32.038  70.252-127.555  1.00  7.070          H  
ATOM   8101  HB  ILE A 516      29.164  69.366-127.190  1.00  9.660          H  
ATOM   8102 1HG1 ILE A 516      30.621  68.135-125.663  1.00  9.660          H  
ATOM   8103 2HG1 ILE A 516      30.086  67.074-126.966  1.00  9.660          H  
ATOM   8104 1HG2 ILE A 516      29.527  68.073-129.167  1.00  9.660          H  
ATOM   8105 2HG2 ILE A 516      29.726  69.785-129.462  1.00  9.660          H  
ATOM   8106 3HG2 ILE A 516      31.139  68.789-129.319  1.00  9.660          H  
ATOM   8107 1HD1 ILE A 516      32.393  66.653-126.351  1.00  9.660          H  
ATOM   8108 2HD1 ILE A 516      32.307  67.269-127.997  1.00  9.660          H  
ATOM   8109 3HD1 ILE A 516      32.829  68.332-126.686  1.00  9.660          H  
ATOM   8110  N   GLY A 517      29.368  72.211-127.666  1.00  6.370          N  
ATOM   8111  CA  GLY A 517      28.849  73.319-128.451  1.00  6.850          C  
ATOM   8112  C   GLY A 517      29.879  74.443-128.559  1.00  7.460          C  
ATOM   8113  O   GLY A 517      30.023  75.065-129.617  1.00  7.990          O  
ATOM   8114  H   GLY A 517      28.829  71.918-126.845  1.00  7.640          H  
ATOM   8115 1HA  GLY A 517      28.565  72.974-129.444  1.00  8.220          H  
ATOM   8116 2HA  GLY A 517      27.953  73.697-127.963  1.00  8.220          H  
ATOM   8117  N   GLY A 518      30.666  74.639-127.491  1.00  7.620          N  
ATOM   8118  CA  GLY A 518      31.693  75.665-127.409  1.00  8.390          C  
ATOM   8119  C   GLY A 518      32.789  75.574-128.471  1.00  9.040          C  
ATOM   8120  O   GLY A 518      33.515  76.548-128.681  1.00  9.520          O  
ATOM   8121  H   GLY A 518      30.497  74.093-126.638  1.00  9.140          H  
ATOM   8122 1HA  GLY A 518      31.216  76.643-127.467  1.00 10.070          H  
ATOM   8123 2HA  GLY A 518      32.153  75.603-126.423  1.00 10.070          H  
ATOM   8124  N   TYR A 519      32.948  74.419-129.118  1.00  9.260          N  
ATOM   8125  CA  TYR A 519      33.972  74.286-130.143  1.00 10.000          C  
ATOM   8126  C   TYR A 519      33.422  74.065-131.544  1.00 10.480          C  
ATOM   8127  O   TYR A 519      34.192  73.709-132.442  1.00 11.200          O  
ATOM   8128  CB  TYR A 519      34.951  73.172-129.794  1.00 13.700          C  
ATOM   8129  CG  TYR A 519      35.692  73.438-128.523  1.00 13.700          C  
ATOM   8130  CD1 TYR A 519      35.419  72.684-127.420  1.00 13.700          C  
ATOM   8131  CD2 TYR A 519      36.626  74.460-128.457  1.00 13.700          C  
ATOM   8132  CE1 TYR A 519      36.068  72.926-126.233  1.00 13.700          C  
ATOM   8133  CE2 TYR A 519      37.283  74.712-127.274  1.00 13.700          C  
ATOM   8134  CZ  TYR A 519      37.005  73.948-126.161  1.00 13.700          C  
ATOM   8135  OH  TYR A 519      37.658  74.197-124.976  1.00 13.700          O  
ATOM   8136  H   TYR A 519      32.323  73.630-128.923  1.00 11.110          H  
ATOM   8137  HA  TYR A 519      34.533  75.217-130.177  1.00 12.000          H  
ATOM   8138 1HB  TYR A 519      34.405  72.232-129.687  1.00 16.440          H  
ATOM   8139 2HB  TYR A 519      35.676  73.049-130.596  1.00 16.440          H  
ATOM   8140  HD1 TYR A 519      34.686  71.890-127.492  1.00 16.440          H  
ATOM   8141  HD2 TYR A 519      36.838  75.066-129.337  1.00 16.440          H  
ATOM   8142  HE1 TYR A 519      35.840  72.317-125.358  1.00 16.440          H  
ATOM   8143  HE2 TYR A 519      38.016  75.516-127.217  1.00 16.440          H  
ATOM   8144  HH  TYR A 519      37.346  73.582-124.307  1.00 16.440          H  
ATOM   8145  N   ILE A 520      32.111  74.238-131.752  1.00 10.300          N  
ATOM   8146  CA  ILE A 520      31.559  74.016-133.084  1.00 10.980          C  
ATOM   8147  C   ILE A 520      30.978  75.292-133.731  1.00 11.720          C  
ATOM   8148  O   ILE A 520      29.856  75.694-133.408  1.00 11.610          O  
ATOM   8149  CB  ILE A 520      30.497  72.904-133.037  1.00 15.100          C  
ATOM   8150  CG1 ILE A 520      31.185  71.592-132.515  1.00 15.100          C  
ATOM   8151  CG2 ILE A 520      29.856  72.713-134.430  1.00 15.100          C  
ATOM   8152  CD1 ILE A 520      30.268  70.455-132.223  1.00 15.100          C  
ATOM   8153  H   ILE A 520      31.500  74.535-130.977  1.00 12.360          H  
ATOM   8154  HA  ILE A 520      32.345  73.602-133.699  1.00 13.180          H  
ATOM   8155  HB  ILE A 520      29.732  73.176-132.307  1.00 18.120          H  
ATOM   8156 1HG1 ILE A 520      31.914  71.268-133.254  1.00 18.120          H  
ATOM   8157 2HG1 ILE A 520      31.704  71.811-131.587  1.00 18.120          H  
ATOM   8158 1HG2 ILE A 520      29.108  71.936-134.400  1.00 18.120          H  
ATOM   8159 2HG2 ILE A 520      29.383  73.616-134.745  1.00 18.120          H  
ATOM   8160 3HG2 ILE A 520      30.626  72.439-135.149  1.00 18.120          H  
ATOM   8161 1HD1 ILE A 520      30.842  69.609-131.865  1.00 18.120          H  
ATOM   8162 2HD1 ILE A 520      29.567  70.754-131.465  1.00 18.120          H  
ATOM   8163 3HD1 ILE A 520      29.736  70.163-133.114  1.00 18.120          H  
ATOM   8164  N   PRO A 521      31.697  75.905-134.704  1.00 12.650          N  
ATOM   8165  CA  PRO A 521      31.350  77.120-135.432  1.00 13.540          C  
ATOM   8166  C   PRO A 521      30.060  77.023-136.223  1.00 13.840          C  
ATOM   8167  O   PRO A 521      29.476  78.046-136.573  1.00 13.960          O  
ATOM   8168  CB  PRO A 521      32.525  77.289-136.405  1.00 20.310          C  
ATOM   8169  CG  PRO A 521      33.666  76.569-135.771  1.00 20.310          C  
ATOM   8170  CD  PRO A 521      33.047  75.397-135.066  1.00 20.310          C  
ATOM   8171  HA  PRO A 521      31.305  77.961-134.724  1.00 16.250          H  
ATOM   8172 1HB  PRO A 521      32.255  76.881-137.393  1.00 24.370          H  
ATOM   8173 2HB  PRO A 521      32.730  78.360-136.554  1.00 24.370          H  
ATOM   8174 1HG  PRO A 521      34.396  76.263-136.537  1.00 24.370          H  
ATOM   8175 2HG  PRO A 521      34.198  77.240-135.080  1.00 24.370          H  
ATOM   8176 1HD  PRO A 521      32.991  74.516-135.726  1.00 24.370          H  
ATOM   8177 2HD  PRO A 521      33.666  75.232-134.187  1.00 24.370          H  
ATOM   8178  N   GLU A 522      29.611  75.807-136.523  1.00 14.100          N  
ATOM   8179  CA  GLU A 522      28.392  75.707-137.293  1.00 14.610          C  
ATOM   8180  C   GLU A 522      27.333  74.983-136.501  1.00 14.400          C  
ATOM   8181  O   GLU A 522      26.495  74.261-137.043  1.00 14.830          O  
ATOM   8182  CB  GLU A 522      28.655  74.984-138.621  1.00 20.250          C  
ATOM   8183  CG  GLU A 522      29.639  75.709-139.549  1.00 20.250          C  
ATOM   8184  CD  GLU A 522      29.811  75.036-140.903  1.00 20.250          C  
ATOM   8185  OE1 GLU A 522      29.231  73.998-141.114  1.00 20.250          O  
ATOM   8186  OE2 GLU A 522      30.524  75.571-141.721  1.00 20.250          O  
ATOM   8187  H   GLU A 522      30.093  74.972-136.228  1.00 16.920          H  
ATOM   8188  HA  GLU A 522      28.016  76.706-137.509  1.00 17.530          H  
ATOM   8189 1HB  GLU A 522      29.051  73.989-138.420  1.00 24.300          H  
ATOM   8190 2HB  GLU A 522      27.716  74.862-139.161  1.00 24.300          H  
ATOM   8191 1HG  GLU A 522      29.286  76.728-139.702  1.00 24.300          H  
ATOM   8192 2HG  GLU A 522      30.607  75.763-139.057  1.00 24.300          H  
ATOM   8193  N   ALA A 523      27.294  75.301-135.217  1.00 13.880          N  
ATOM   8194  CA  ALA A 523      26.254  74.820-134.360  1.00 13.790          C  
ATOM   8195  C   ALA A 523      24.973  75.587-134.702  1.00 14.240          C  
ATOM   8196  O   ALA A 523      25.056  76.735-135.147  1.00 14.490          O  
ATOM   8197  CB  ALA A 523      26.623  75.030-132.892  1.00 19.340          C  
ATOM   8198  H   ALA A 523      28.056  75.850-134.805  1.00 16.660          H  
ATOM   8199  HA  ALA A 523      26.133  73.769-134.557  1.00 16.550          H  
ATOM   8200 1HB  ALA A 523      25.825  74.661-132.252  1.00 23.210          H  
ATOM   8201 2HB  ALA A 523      27.546  74.499-132.666  1.00 23.210          H  
ATOM   8202 3HB  ALA A 523      26.769  76.090-132.704  1.00 23.210          H  
ATOM   8203  N   PRO A 524      23.791  74.992-134.515  1.00 14.540          N  
ATOM   8204  CA  PRO A 524      22.488  75.625-134.575  1.00 15.110          C  
ATOM   8205  C   PRO A 524      22.429  76.772-133.578  1.00 15.050          C  
ATOM   8206  O   PRO A 524      23.201  76.789-132.615  1.00 14.590          O  
ATOM   8207  CB  PRO A 524      21.536  74.483-134.197  1.00 22.660          C  
ATOM   8208  CG  PRO A 524      22.266  73.228-134.610  1.00 22.660          C  
ATOM   8209  CD  PRO A 524      23.730  73.525-134.415  1.00 22.660          C  
ATOM   8210  HA  PRO A 524      22.305  75.984-135.600  1.00 18.130          H  
ATOM   8211 1HB  PRO A 524      21.330  74.507-133.116  1.00 27.200          H  
ATOM   8212 2HB  PRO A 524      20.573  74.608-134.711  1.00 27.200          H  
ATOM   8213 1HG  PRO A 524      21.932  72.376-133.993  1.00 27.200          H  
ATOM   8214 2HG  PRO A 524      22.026  72.975-135.653  1.00 27.200          H  
ATOM   8215 1HD  PRO A 524      24.079  73.185-133.473  1.00 27.200          H  
ATOM   8216 2HD  PRO A 524      24.260  73.055-135.260  1.00 27.200          H  
ATOM   8217  N   ARG A 525      21.518  77.718-133.824  1.00 15.660          N  
ATOM   8218  CA  ARG A 525      21.300  78.939-133.027  1.00 15.850          C  
ATOM   8219  C   ARG A 525      21.279  78.793-131.500  1.00 15.340          C  
ATOM   8220  O   ARG A 525      21.454  79.780-130.791  1.00 15.380          O  
ATOM   8221  CB  ARG A 525      19.978  79.580-133.424  1.00 22.110          C  
ATOM   8222  CG  ARG A 525      18.739  78.752-133.062  1.00 22.110          C  
ATOM   8223  CD  ARG A 525      17.485  79.373-133.536  1.00 22.110          C  
ATOM   8224  NE  ARG A 525      16.321  78.568-133.160  1.00 22.110          N  
ATOM   8225  CZ  ARG A 525      15.799  77.538-133.873  1.00 22.110          C  
ATOM   8226  NH1 ARG A 525      16.316  77.186-135.036  1.00 22.110          N  
ATOM   8227  NH2 ARG A 525      14.754  76.881-133.395  1.00 22.110          N  
ATOM   8228  H   ARG A 525      20.946  77.600-134.649  1.00 18.790          H  
ATOM   8229  HA  ARG A 525      22.102  79.633-133.281  1.00 19.020          H  
ATOM   8230 1HB  ARG A 525      19.882  80.545-132.929  1.00 26.540          H  
ATOM   8231 2HB  ARG A 525      19.964  79.758-134.498  1.00 26.540          H  
ATOM   8232 1HG  ARG A 525      18.819  77.754-133.486  1.00 26.540          H  
ATOM   8233 2HG  ARG A 525      18.653  78.670-131.974  1.00 26.540          H  
ATOM   8234 1HD  ARG A 525      17.381  80.352-133.068  1.00 26.540          H  
ATOM   8235 2HD  ARG A 525      17.501  79.493-134.617  1.00 26.540          H  
ATOM   8236  HE  ARG A 525      15.891  78.777-132.265  1.00 26.540          H  
ATOM   8237 1HH1 ARG A 525      17.110  77.679-135.411  1.00 26.540          H  
ATOM   8238 2HH1 ARG A 525      15.913  76.418-135.556  1.00 26.540          H  
ATOM   8239 1HH2 ARG A 525      14.360  77.145-132.501  1.00 26.540          H  
ATOM   8240 2HH2 ARG A 525      14.354  76.114-133.915  1.00 26.540          H  
ATOM   8241  N   ASP A 526      21.081  77.584-130.986  1.00 15.020          N  
ATOM   8242  CA  ASP A 526      21.027  77.378-129.547  1.00 14.710          C  
ATOM   8243  C   ASP A 526      22.442  77.258-128.962  1.00 14.110          C  
ATOM   8244  O   ASP A 526      22.622  77.193-127.745  1.00 14.140          O  
ATOM   8245  CB  ASP A 526      20.216  76.125-129.236  1.00 20.720          C  
ATOM   8246  CG  ASP A 526      18.720  76.274-129.586  1.00 20.720          C  
ATOM   8247  OD1 ASP A 526      18.206  77.373-129.599  1.00 20.720          O  
ATOM   8248  OD2 ASP A 526      18.122  75.270-129.869  1.00 20.720          O  
ATOM   8249  H   ASP A 526      20.936  76.802-131.609  1.00 18.020          H  
ATOM   8250  HA  ASP A 526      20.537  78.238-129.090  1.00 17.650          H  
ATOM   8251 1HB  ASP A 526      20.624  75.282-129.795  1.00 24.860          H  
ATOM   8252 2HB  ASP A 526      20.307  75.886-128.174  1.00 24.860          H  
ATOM   8253  N   GLY A 527      23.451  77.204-129.841  1.00 13.720          N  
ATOM   8254  CA  GLY A 527      24.855  77.098-129.454  1.00 13.330          C  
ATOM   8255  C   GLY A 527      25.308  75.676-129.153  1.00 12.650          C  
ATOM   8256  O   GLY A 527      26.436  75.456-128.719  1.00 12.470          O  
ATOM   8257  H   GLY A 527      23.239  77.248-130.839  1.00 16.460          H  
ATOM   8258 1HA  GLY A 527      25.467  77.501-130.262  1.00 16.000          H  
ATOM   8259 2HA  GLY A 527      25.033  77.726-128.584  1.00 16.000          H  
ATOM   8260  N   GLN A 528      24.426  74.711-129.353  1.00 12.460          N  
ATOM   8261  CA  GLN A 528      24.722  73.317-129.063  1.00 12.030          C  
ATOM   8262  C   GLN A 528      24.864  72.535-130.350  1.00 11.810          C  
ATOM   8263  O   GLN A 528      24.059  72.697-131.259  1.00 11.860          O  
ATOM   8264  CB  GLN A 528      23.588  72.723-128.233  1.00 17.010          C  
ATOM   8265  CG  GLN A 528      23.396  73.378-126.871  1.00 17.010          C  
ATOM   8266  CD  GLN A 528      22.178  72.835-126.144  1.00 17.010          C  
ATOM   8267  OE1 GLN A 528      21.229  72.365-126.795  1.00 17.010          O  
ATOM   8268  NE2 GLN A 528      22.178  72.925-124.828  1.00 17.010          N  
ATOM   8269  H   GLN A 528      23.523  74.971-129.718  1.00 14.950          H  
ATOM   8270  HA  GLN A 528      25.656  73.253-128.510  1.00 14.440          H  
ATOM   8271 1HB  GLN A 528      22.653  72.800-128.787  1.00 20.420          H  
ATOM   8272 2HB  GLN A 528      23.786  71.668-128.069  1.00 20.420          H  
ATOM   8273 1HG  GLN A 528      24.282  73.180-126.260  1.00 20.420          H  
ATOM   8274 2HG  GLN A 528      23.268  74.454-127.004  1.00 20.420          H  
ATOM   8275 1HE2 GLN A 528      21.388  72.602-124.301  1.00 20.420          H  
ATOM   8276 2HE2 GLN A 528      22.958  73.341-124.354  1.00 20.420          H  
ATOM   8277  N   ALA A 529      25.839  71.643-130.399  1.00 11.800          N  
ATOM   8278  CA  ALA A 529      26.054  70.767-131.547  1.00 11.870          C  
ATOM   8279  C   ALA A 529      26.789  69.525-131.111  1.00 11.710          C  
ATOM   8280  O   ALA A 529      27.426  69.531-130.070  1.00 11.680          O  
ATOM   8281  CB  ALA A 529      26.810  71.488-132.618  1.00 16.590          C  
ATOM   8282  H   ALA A 529      26.489  71.614-129.622  1.00 14.160          H  
ATOM   8283  HA  ALA A 529      25.096  70.468-131.954  1.00 14.240          H  
ATOM   8284 1HB  ALA A 529      26.959  70.832-133.475  1.00 19.910          H  
ATOM   8285 2HB  ALA A 529      26.239  72.321-132.904  1.00 19.910          H  
ATOM   8286 3HB  ALA A 529      27.755  71.811-132.235  1.00 19.910          H  
ATOM   8287  N   TYR A 530      26.716  68.460-131.893  1.00 11.850          N  
ATOM   8288  CA  TYR A 530      27.445  67.257-131.526  1.00 11.980          C  
ATOM   8289  C   TYR A 530      28.718  67.093-132.345  1.00 12.440          C  
ATOM   8290  O   TYR A 530      28.953  67.838-133.296  1.00 12.720          O  
ATOM   8291  CB  TYR A 530      26.527  66.054-131.677  1.00 16.720          C  
ATOM   8292  CG  TYR A 530      25.963  65.802-133.049  1.00 16.720          C  
ATOM   8293  CD1 TYR A 530      26.666  65.033-133.965  1.00 16.720          C  
ATOM   8294  CD2 TYR A 530      24.722  66.308-133.383  1.00 16.720          C  
ATOM   8295  CE1 TYR A 530      26.120  64.784-135.207  1.00 16.720          C  
ATOM   8296  CE2 TYR A 530      24.176  66.055-134.610  1.00 16.720          C  
ATOM   8297  CZ  TYR A 530      24.872  65.295-135.526  1.00 16.720          C  
ATOM   8298  OH  TYR A 530      24.323  65.030-136.759  1.00 16.720          O  
ATOM   8299  H   TYR A 530      26.171  68.482-132.746  1.00 14.220          H  
ATOM   8300  HA  TYR A 530      27.735  67.327-130.480  1.00 14.380          H  
ATOM   8301 1HB  TYR A 530      27.062  65.180-131.415  1.00 20.060          H  
ATOM   8302 2HB  TYR A 530      25.702  66.156-130.978  1.00 20.060          H  
ATOM   8303  HD1 TYR A 530      27.643  64.624-133.706  1.00 20.060          H  
ATOM   8304  HD2 TYR A 530      24.177  66.895-132.676  1.00 20.060          H  
ATOM   8305  HE1 TYR A 530      26.662  64.185-135.931  1.00 20.060          H  
ATOM   8306  HE2 TYR A 530      23.193  66.454-134.859  1.00 20.060          H  
ATOM   8307  HH  TYR A 530      23.416  65.349-136.779  1.00 20.060          H  
ATOM   8308  N   VAL A 531      29.517  66.078-132.015  1.00 12.720          N  
ATOM   8309  CA  VAL A 531      30.770  65.859-132.733  1.00 13.390          C  
ATOM   8310  C   VAL A 531      30.705  64.655-133.612  1.00 13.980          C  
ATOM   8311  O   VAL A 531      30.274  63.588-133.180  1.00 13.950          O  
ATOM   8312  CB  VAL A 531      31.970  65.627-131.786  1.00 18.480          C  
ATOM   8313  CG1 VAL A 531      33.283  65.387-132.571  1.00 18.480          C  
ATOM   8314  CG2 VAL A 531      32.088  66.753-130.886  1.00 18.480          C  
ATOM   8315  H   VAL A 531      29.244  65.470-131.237  1.00 15.260          H  
ATOM   8316  HA  VAL A 531      30.973  66.733-133.352  1.00 16.070          H  
ATOM   8317  HB  VAL A 531      31.805  64.743-131.235  1.00 22.170          H  
ATOM   8318 1HG1 VAL A 531      34.092  65.214-131.864  1.00 22.170          H  
ATOM   8319 2HG1 VAL A 531      33.205  64.515-133.216  1.00 22.170          H  
ATOM   8320 3HG1 VAL A 531      33.514  66.265-133.176  1.00 22.170          H  
ATOM   8321 1HG2 VAL A 531      32.911  66.584-130.198  1.00 22.170          H  
ATOM   8322 2HG2 VAL A 531      32.263  67.667-131.450  1.00 22.170          H  
ATOM   8323 3HG2 VAL A 531      31.169  66.820-130.344  1.00 22.170          H  
ATOM   8324  N   ARG A 532      31.156  64.810-134.844  1.00 14.690          N  
ATOM   8325  CA  ARG A 532      31.242  63.670-135.728  1.00 15.450          C  
ATOM   8326  C   ARG A 532      32.611  63.681-136.395  1.00 16.250          C  
ATOM   8327  O   ARG A 532      33.049  64.713-136.913  1.00 16.540          O  
ATOM   8328  CB  ARG A 532      30.115  63.713-136.746  1.00 21.330          C  
ATOM   8329  CG  ARG A 532      30.120  64.872-137.723  1.00 21.330          C  
ATOM   8330  CD  ARG A 532      28.894  64.856-138.559  1.00 21.330          C  
ATOM   8331  NE  ARG A 532      28.873  65.942-139.526  1.00 21.330          N  
ATOM   8332  CZ  ARG A 532      27.827  66.250-140.326  1.00 21.330          C  
ATOM   8333  NH1 ARG A 532      26.709  65.550-140.268  1.00 21.330          N  
ATOM   8334  NH2 ARG A 532      27.927  67.263-141.173  1.00 21.330          N  
ATOM   8335  H   ARG A 532      31.469  65.723-135.147  1.00 17.630          H  
ATOM   8336  HA  ARG A 532      31.146  62.756-135.147  1.00 18.540          H  
ATOM   8337 1HB  ARG A 532      30.099  62.783-137.313  1.00 25.590          H  
ATOM   8338 2HB  ARG A 532      29.180  63.788-136.214  1.00 25.590          H  
ATOM   8339 1HG  ARG A 532      30.159  65.815-137.179  1.00 25.590          H  
ATOM   8340 2HG  ARG A 532      30.977  64.797-138.392  1.00 25.590          H  
ATOM   8341 1HD  ARG A 532      28.842  63.911-139.099  1.00 25.590          H  
ATOM   8342 2HD  ARG A 532      28.025  64.957-137.911  1.00 25.590          H  
ATOM   8343  HE  ARG A 532      29.710  66.508-139.608  1.00 25.590          H  
ATOM   8344 1HH1 ARG A 532      26.624  64.778-139.624  1.00 25.590          H  
ATOM   8345 2HH1 ARG A 532      25.932  65.786-140.868  1.00 25.590          H  
ATOM   8346 1HH2 ARG A 532      28.782  67.802-141.219  1.00 25.590          H  
ATOM   8347 2HH2 ARG A 532      27.152  67.502-141.774  1.00 25.590          H  
ATOM   8348  N   LYS A 533      33.281  62.528-136.375  1.00 16.740          N  
ATOM   8349  CA  LYS A 533      34.598  62.392-136.993  1.00 17.610          C  
ATOM   8350  C   LYS A 533      34.950  60.938-137.307  1.00 18.400          C  
ATOM   8351  O   LYS A 533      34.945  60.077-136.429  1.00 18.460          O  
ATOM   8352  CB  LYS A 533      35.667  63.035-136.086  1.00 24.310          C  
ATOM   8353  CG  LYS A 533      37.142  63.011-136.605  1.00 24.310          C  
ATOM   8354  CD  LYS A 533      37.319  63.873-137.878  1.00 24.310          C  
ATOM   8355  CE  LYS A 533      38.803  64.071-138.307  1.00 24.310          C  
ATOM   8356  NZ  LYS A 533      39.479  62.799-138.822  1.00 24.310          N  
ATOM   8357  H   LYS A 533      32.839  61.728-135.907  1.00 20.090          H  
ATOM   8358  HA  LYS A 533      34.579  62.935-137.937  1.00 21.130          H  
ATOM   8359 1HB  LYS A 533      35.406  64.077-135.905  1.00 29.170          H  
ATOM   8360 2HB  LYS A 533      35.657  62.531-135.120  1.00 29.170          H  
ATOM   8361 1HG  LYS A 533      37.794  63.401-135.827  1.00 29.170          H  
ATOM   8362 2HG  LYS A 533      37.439  61.989-136.810  1.00 29.170          H  
ATOM   8363 1HD  LYS A 533      36.812  63.383-138.707  1.00 29.170          H  
ATOM   8364 2HD  LYS A 533      36.861  64.849-137.723  1.00 29.170          H  
ATOM   8365 1HE  LYS A 533      38.817  64.810-139.104  1.00 29.170          H  
ATOM   8366 2HE  LYS A 533      39.373  64.453-137.462  1.00 29.170          H  
ATOM   8367 1HZ  LYS A 533      40.418  62.998-139.101  1.00 29.170          H  
ATOM   8368 2HZ  LYS A 533      39.508  62.059-138.118  1.00 29.170          H  
ATOM   8369 3HZ  LYS A 533      38.975  62.378-139.620  1.00 29.170          H  
ATOM   8370  N   ASP A 534      35.308  60.674-138.560  1.00 19.100          N  
ATOM   8371  CA  ASP A 534      35.741  59.356-139.030  1.00 20.010          C  
ATOM   8372  C   ASP A 534      34.765  58.223-138.686  1.00 19.900          C  
ATOM   8373  O   ASP A 534      35.178  57.123-138.317  1.00 20.440          O  
ATOM   8374  CB  ASP A 534      37.114  59.029-138.448  1.00 27.650          C  
ATOM   8375  CG  ASP A 534      38.165  60.072-138.817  1.00 27.650          C  
ATOM   8376  OD1 ASP A 534      38.085  60.700-139.871  1.00 27.650          O  
ATOM   8377  OD2 ASP A 534      39.046  60.308-138.009  1.00 27.650          O  
ATOM   8378  H   ASP A 534      35.301  61.431-139.230  1.00 22.920          H  
ATOM   8379  HA  ASP A 534      35.831  59.400-140.116  1.00 24.010          H  
ATOM   8380 1HB  ASP A 534      37.048  58.954-137.359  1.00 33.180          H  
ATOM   8381 2HB  ASP A 534      37.442  58.058-138.821  1.00 33.180          H  
ATOM   8382  N   GLY A 535      33.467  58.487-138.818  1.00 19.330          N  
ATOM   8383  CA  GLY A 535      32.433  57.484-138.553  1.00 19.290          C  
ATOM   8384  C   GLY A 535      32.022  57.336-137.082  1.00 18.570          C  
ATOM   8385  O   GLY A 535      31.188  56.487-136.760  1.00 18.550          O  
ATOM   8386  H   GLY A 535      33.190  59.406-139.127  1.00 23.200          H  
ATOM   8387 1HA  GLY A 535      31.550  57.732-139.141  1.00 23.150          H  
ATOM   8388 2HA  GLY A 535      32.783  56.520-138.919  1.00 23.150          H  
ATOM   8389  N   GLU A 536      32.610  58.125-136.186  1.00 18.100          N  
ATOM   8390  CA  GLU A 536      32.277  58.060-134.770  1.00 17.550          C  
ATOM   8391  C   GLU A 536      31.544  59.326-134.335  1.00 16.380          C  
ATOM   8392  O   GLU A 536      31.763  60.407-134.895  1.00 16.200          O  
ATOM   8393  CB  GLU A 536      33.540  57.871-133.927  1.00 24.790          C  
ATOM   8394  CG  GLU A 536      34.277  56.547-134.157  1.00 24.790          C  
ATOM   8395  CD  GLU A 536      35.497  56.422-133.281  1.00 24.790          C  
ATOM   8396  OE1 GLU A 536      35.854  57.410-132.690  1.00 24.790          O  
ATOM   8397  OE2 GLU A 536      36.061  55.354-133.199  1.00 24.790          O  
ATOM   8398  H   GLU A 536      33.349  58.769-136.478  1.00 21.720          H  
ATOM   8399  HA  GLU A 536      31.616  57.212-134.602  1.00 21.060          H  
ATOM   8400 1HB  GLU A 536      34.239  58.679-134.151  1.00 29.750          H  
ATOM   8401 2HB  GLU A 536      33.287  57.939-132.870  1.00 29.750          H  
ATOM   8402 1HG  GLU A 536      33.600  55.719-133.958  1.00 29.750          H  
ATOM   8403 2HG  GLU A 536      34.578  56.493-135.206  1.00 29.750          H  
ATOM   8404  N   TRP A 537      30.687  59.205-133.313  1.00 15.680          N  
ATOM   8405  CA  TRP A 537      29.968  60.370-132.801  1.00 14.610          C  
ATOM   8406  C   TRP A 537      29.985  60.546-131.286  1.00 14.250          C  
ATOM   8407  O   TRP A 537      29.919  59.572-130.531  1.00 14.430          O  
ATOM   8408  CB  TRP A 537      28.491  60.307-133.183  1.00 20.880          C  
ATOM   8409  CG  TRP A 537      28.171  60.399-134.634  1.00 20.880          C  
ATOM   8410  CD1 TRP A 537      27.835  61.521-135.283  1.00 20.880          C  
ATOM   8411  CD2 TRP A 537      28.101  59.341-135.609  1.00 20.880          C  
ATOM   8412  NE1 TRP A 537      27.569  61.251-136.602  1.00 20.880          N  
ATOM   8413  CE2 TRP A 537      27.729  59.925-136.815  1.00 20.880          C  
ATOM   8414  CE3 TRP A 537      28.310  57.978-135.556  1.00 20.880          C  
ATOM   8415  CZ2 TRP A 537      27.572  59.189-137.965  1.00 20.880          C  
ATOM   8416  CZ3 TRP A 537      28.151  57.238-136.708  1.00 20.880          C  
ATOM   8417  CH2 TRP A 537      27.794  57.826-137.883  1.00 20.880          C  
ATOM   8418  H   TRP A 537      30.535  58.300-132.888  1.00 18.820          H  
ATOM   8419  HA  TRP A 537      30.412  61.251-133.245  1.00 17.530          H  
ATOM   8420 1HB  TRP A 537      28.077  59.373-132.805  1.00 25.060          H  
ATOM   8421 2HB  TRP A 537      27.965  61.120-132.677  1.00 25.060          H  
ATOM   8422  HD1 TRP A 537      27.784  62.492-134.816  1.00 25.060          H  
ATOM   8423  HE1 TRP A 537      27.293  61.923-137.299  1.00 25.060          H  
ATOM   8424  HE3 TRP A 537      28.595  57.492-134.626  1.00 25.060          H  
ATOM   8425  HZ2 TRP A 537      27.281  59.645-138.910  1.00 25.060          H  
ATOM   8426  HZ3 TRP A 537      28.326  56.164-136.653  1.00 25.060          H  
ATOM   8427  HH2 TRP A 537      27.680  57.209-138.772  1.00 25.060          H  
ATOM   8428  N   VAL A 538      29.978  61.814-130.862  1.00 13.880          N  
ATOM   8429  CA  VAL A 538      29.789  62.211-129.463  1.00 13.660          C  
ATOM   8430  C   VAL A 538      28.487  62.974-129.448  1.00 12.660          C  
ATOM   8431  O   VAL A 538      28.447  64.125-129.887  1.00 12.270          O  
ATOM   8432  CB  VAL A 538      30.894  63.167-128.958  1.00 19.210          C  
ATOM   8433  CG1 VAL A 538      30.661  63.541-127.473  1.00 19.210          C  
ATOM   8434  CG2 VAL A 538      32.254  62.541-129.188  1.00 19.210          C  
ATOM   8435  H   VAL A 538      30.069  62.539-131.582  1.00 16.660          H  
ATOM   8436  HA  VAL A 538      29.716  61.329-128.826  1.00 16.390          H  
ATOM   8437  HB  VAL A 538      30.822  64.084-129.491  1.00 23.050          H  
ATOM   8438 1HG1 VAL A 538      31.431  64.239-127.151  1.00 23.050          H  
ATOM   8439 2HG1 VAL A 538      29.682  64.014-127.355  1.00 23.050          H  
ATOM   8440 3HG1 VAL A 538      30.705  62.644-126.856  1.00 23.050          H  
ATOM   8441 1HG2 VAL A 538      33.031  63.226-128.855  1.00 23.050          H  
ATOM   8442 2HG2 VAL A 538      32.322  61.608-128.629  1.00 23.050          H  
ATOM   8443 3HG2 VAL A 538      32.386  62.335-130.251  1.00 23.050          H  
ATOM   8444  N   LEU A 539      27.427  62.359-128.964  1.00 12.390          N  
ATOM   8445  CA  LEU A 539      26.128  62.992-129.087  1.00 11.580          C  
ATOM   8446  C   LEU A 539      25.699  63.662-127.804  1.00 11.770          C  
ATOM   8447  O   LEU A 539      26.009  63.215-126.699  1.00 12.430          O  
ATOM   8448  CB  LEU A 539      25.077  61.984-129.570  1.00 16.540          C  
ATOM   8449  CG  LEU A 539      23.680  62.527-129.979  1.00 16.540          C  
ATOM   8450  CD1 LEU A 539      23.765  63.402-131.247  1.00 16.540          C  
ATOM   8451  CD2 LEU A 539      22.803  61.404-130.262  1.00 16.540          C  
ATOM   8452  H   LEU A 539      27.533  61.448-128.549  1.00 14.870          H  
ATOM   8453  HA  LEU A 539      26.208  63.763-129.839  1.00 13.900          H  
ATOM   8454 1HB  LEU A 539      25.482  61.421-130.410  1.00 19.840          H  
ATOM   8455 2HB  LEU A 539      24.888  61.307-128.752  1.00 19.840          H  
ATOM   8456  HG  LEU A 539      23.258  63.112-129.173  1.00 19.840          H  
ATOM   8457 1HD1 LEU A 539      22.774  63.740-131.524  1.00 19.840          H  
ATOM   8458 2HD1 LEU A 539      24.382  64.249-131.071  1.00 19.840          H  
ATOM   8459 3HD1 LEU A 539      24.178  62.818-132.071  1.00 19.840          H  
ATOM   8460 1HD2 LEU A 539      21.863  61.837-130.528  1.00 19.840          H  
ATOM   8461 2HD2 LEU A 539      23.193  60.822-131.085  1.00 19.840          H  
ATOM   8462 3HD2 LEU A 539      22.692  60.770-129.413  1.00 19.840          H  
ATOM   8463  N   LEU A 540      25.007  64.765-127.970  1.00 11.390          N  
ATOM   8464  CA  LEU A 540      24.455  65.498-126.870  1.00 11.560          C  
ATOM   8465  C   LEU A 540      23.027  65.107-126.595  1.00 11.330          C  
ATOM   8466  O   LEU A 540      22.253  64.901-127.534  1.00 10.740          O  
ATOM   8467  CB  LEU A 540      24.457  66.967-127.196  1.00 16.120          C  
ATOM   8468  CG  LEU A 540      25.766  67.641-127.483  1.00 16.120          C  
ATOM   8469  CD1 LEU A 540      25.473  69.126-127.727  1.00 16.120          C  
ATOM   8470  CD2 LEU A 540      26.716  67.400-126.360  1.00 16.120          C  
ATOM   8471  H   LEU A 540      24.831  65.083-128.911  1.00 13.670          H  
ATOM   8472  HA  LEU A 540      25.030  65.286-125.970  1.00 13.870          H  
ATOM   8473 1HB  LEU A 540      23.875  67.084-128.083  1.00 19.340          H  
ATOM   8474 2HB  LEU A 540      23.960  67.465-126.432  1.00 19.340          H  
ATOM   8475  HG  LEU A 540      26.210  67.249-128.397  1.00 19.340          H  
ATOM   8476 1HD1 LEU A 540      26.399  69.646-127.934  1.00 19.340          H  
ATOM   8477 2HD1 LEU A 540      24.810  69.235-128.555  1.00 19.340          H  
ATOM   8478 3HD1 LEU A 540      25.015  69.570-126.875  1.00 19.340          H  
ATOM   8479 1HD2 LEU A 540      27.639  67.898-126.563  1.00 19.340          H  
ATOM   8480 2HD2 LEU A 540      26.298  67.771-125.447  1.00 19.340          H  
ATOM   8481 3HD2 LEU A 540      26.918  66.339-126.255  1.00 19.340          H  
ATOM   8482  N   SER A 541      22.632  65.169-125.321  1.00 11.980          N  
ATOM   8483  CA  SER A 541      21.262  64.882-124.907  1.00 12.070          C  
ATOM   8484  C   SER A 541      20.246  65.768-125.601  1.00 12.100          C  
ATOM   8485  O   SER A 541      19.145  65.330-125.954  1.00 12.320          O  
ATOM   8486  CB  SER A 541      21.118  64.998-123.418  1.00 16.860          C  
ATOM   8487  OG  SER A 541      21.793  63.962-122.764  1.00 16.860          O  
ATOM   8488  H   SER A 541      23.321  65.354-124.606  1.00 14.380          H  
ATOM   8489  HA  SER A 541      21.056  63.855-125.144  1.00 14.480          H  
ATOM   8490 1HB  SER A 541      21.524  65.957-123.099  1.00 20.230          H  
ATOM   8491 2HB  SER A 541      20.087  64.984-123.157  1.00 20.230          H  
ATOM   8492  HG  SER A 541      21.517  64.009-121.840  1.00 20.230          H  
ATOM   8493  N   THR A 542      20.636  66.996-125.926  1.00 12.060          N  
ATOM   8494  CA  THR A 542      19.744  67.938-126.592  1.00 12.340          C  
ATOM   8495  C   THR A 542      19.254  67.389-127.950  1.00 12.070          C  
ATOM   8496  O   THR A 542      18.210  67.812-128.451  1.00 12.080          O  
ATOM   8497  CB  THR A 542      20.444  69.302-126.746  1.00 17.160          C  
ATOM   8498  OG1 THR A 542      19.495  70.323-127.024  1.00 17.160          O  
ATOM   8499  CG2 THR A 542      21.442  69.259-127.861  1.00 17.160          C  
ATOM   8500  H   THR A 542      21.546  67.323-125.635  1.00 14.470          H  
ATOM   8501  HA  THR A 542      18.871  68.090-125.960  1.00 14.810          H  
ATOM   8502  HB  THR A 542      20.937  69.539-125.825  1.00 20.600          H  
ATOM   8503  HG1 THR A 542      19.948  71.189-126.931  1.00 20.600          H  
ATOM   8504 1HG2 THR A 542      21.934  70.210-127.949  1.00 20.600          H  
ATOM   8505 2HG2 THR A 542      22.163  68.505-127.662  1.00 20.600          H  
ATOM   8506 3HG2 THR A 542      20.937  69.048-128.789  1.00 20.600          H  
ATOM   8507  N   PHE A 543      20.016  66.463-128.564  1.00 12.050          N  
ATOM   8508  CA  PHE A 543      19.627  65.874-129.838  1.00 12.090          C  
ATOM   8509  C   PHE A 543      19.237  64.408-129.645  1.00 12.240          C  
ATOM   8510  O   PHE A 543      18.383  63.888-130.364  1.00 12.560          O  
ATOM   8511  CB  PHE A 543      20.786  65.888-130.823  1.00 16.910          C  
ATOM   8512  CG  PHE A 543      21.310  67.212-131.107  1.00 16.910          C  
ATOM   8513  CD1 PHE A 543      22.558  67.535-130.665  1.00 16.910          C  
ATOM   8514  CD2 PHE A 543      20.572  68.158-131.783  1.00 16.910          C  
ATOM   8515  CE1 PHE A 543      23.074  68.766-130.885  1.00 16.910          C  
ATOM   8516  CE2 PHE A 543      21.092  69.410-132.007  1.00 16.910          C  
ATOM   8517  CZ  PHE A 543      22.346  69.711-131.554  1.00 16.910          C  
ATOM   8518  H   PHE A 543      20.869  66.144-128.117  1.00 14.460          H  
ATOM   8519  HA  PHE A 543      18.777  66.419-130.242  1.00 14.510          H  
ATOM   8520 1HB  PHE A 543      21.587  65.299-130.398  1.00 20.290          H  
ATOM   8521 2HB  PHE A 543      20.487  65.419-131.758  1.00 20.290          H  
ATOM   8522  HD1 PHE A 543      23.133  66.787-130.133  1.00 20.290          H  
ATOM   8523  HD2 PHE A 543      19.568  67.911-132.134  1.00 20.290          H  
ATOM   8524  HE1 PHE A 543      24.052  68.992-130.528  1.00 20.290          H  
ATOM   8525  HE2 PHE A 543      20.507  70.161-132.538  1.00 20.290          H  
ATOM   8526  HZ  PHE A 543      22.755  70.704-131.727  1.00 20.290          H  
ATOM   8527  N   LEU A 544      19.878  63.750-128.672  1.00 12.220          N  
ATOM   8528  CA  LEU A 544      19.727  62.327-128.377  1.00 12.570          C  
ATOM   8529  C   LEU A 544      18.330  61.945-127.918  1.00 12.760          C  
ATOM   8530  O   LEU A 544      17.801  60.926-128.361  1.00 12.970          O  
ATOM   8531  CB  LEU A 544      20.751  61.901-127.301  1.00 17.460          C  
ATOM   8532  CG  LEU A 544      20.901  60.385-126.942  1.00 17.460          C  
ATOM   8533  CD1 LEU A 544      22.334  60.112-126.517  1.00 17.460          C  
ATOM   8534  CD2 LEU A 544      20.000  60.022-125.759  1.00 17.460          C  
ATOM   8535  H   LEU A 544      20.567  64.260-128.127  1.00 14.660          H  
ATOM   8536  HA  LEU A 544      19.941  61.778-129.283  1.00 15.080          H  
ATOM   8537 1HB  LEU A 544      21.724  62.312-127.537  1.00 20.950          H  
ATOM   8538 2HB  LEU A 544      20.411  62.344-126.406  1.00 20.950          H  
ATOM   8539  HG  LEU A 544      20.653  59.774-127.813  1.00 20.950          H  
ATOM   8540 1HD1 LEU A 544      22.420  59.064-126.269  1.00 20.950          H  
ATOM   8541 2HD1 LEU A 544      23.027  60.347-127.305  1.00 20.950          H  
ATOM   8542 3HD1 LEU A 544      22.582  60.715-125.644  1.00 20.950          H  
ATOM   8543 1HD2 LEU A 544      20.129  58.965-125.515  1.00 20.950          H  
ATOM   8544 2HD2 LEU A 544      20.271  60.628-124.894  1.00 20.950          H  
ATOM   8545 3HD2 LEU A 544      18.976  60.200-125.992  1.00 20.950          H  
ATOM   8546  N   GLY A 545      17.728  62.719-126.998  1.00 12.860          N  
ATOM   8547  CA  GLY A 545      16.427  62.331-126.465  1.00 13.200          C  
ATOM   8548  C   GLY A 545      15.955  63.367-125.472  1.00 13.040          C  
ATOM   8549  O   GLY A 545      14.820  63.332-124.990  1.00 13.210          O  
ATOM   8550  H   GLY A 545      18.170  63.573-126.632  1.00 15.430          H  
ATOM   8551 1HA  GLY A 545      15.709  62.240-127.280  1.00 15.840          H  
ATOM   8552 2HA  GLY A 545      16.502  61.362-125.978  1.00 15.840          H  
ATOM   8553  N   GLY A 546      16.844  64.296-125.181  1.00 12.910          N  
ATOM   8554  CA  GLY A 546      16.597  65.366-124.232  1.00 12.970          C  
ATOM   8555  C   GLY A 546      17.249  64.985-122.932  1.00 12.700          C  
ATOM   8556  O   GLY A 546      17.934  63.959-122.845  1.00 12.870          O  
ATOM   8557  H   GLY A 546      17.752  64.263-125.637  1.00 15.490          H  
ATOM   8558 1HA  GLY A 546      17.017  66.300-124.609  1.00 15.560          H  
ATOM   8559 2HA  GLY A 546      15.527  65.509-124.091  1.00 15.560          H  
ATOM   8560  N   LEU A 547      17.090  65.791-121.908  1.00 12.490          N  
ATOM   8561  CA  LEU A 547      17.753  65.432-120.670  1.00 12.420          C  
ATOM   8562  C   LEU A 547      16.946  64.366-119.969  1.00 12.680          C  
ATOM   8563  O   LEU A 547      16.050  64.667-119.184  1.00 13.090          O  
ATOM   8564  CB  LEU A 547      17.947  66.649-119.760  1.00 17.420          C  
ATOM   8565  CG  LEU A 547      18.849  67.790-120.319  1.00 17.420          C  
ATOM   8566  CD1 LEU A 547      18.857  68.947-119.336  1.00 17.420          C  
ATOM   8567  CD2 LEU A 547      20.285  67.279-120.526  1.00 17.420          C  
ATOM   8568  H   LEU A 547      16.519  66.621-121.982  1.00 14.990          H  
ATOM   8569  HA  LEU A 547      18.718  64.992-120.895  1.00 14.900          H  
ATOM   8570 1HB  LEU A 547      16.969  67.076-119.545  1.00 20.900          H  
ATOM   8571 2HB  LEU A 547      18.380  66.313-118.820  1.00 20.900          H  
ATOM   8572  HG  LEU A 547      18.449  68.144-121.265  1.00 20.900          H  
ATOM   8573 1HD1 LEU A 547      19.489  69.749-119.726  1.00 20.900          H  
ATOM   8574 2HD1 LEU A 547      17.845  69.317-119.192  1.00 20.900          H  
ATOM   8575 3HD1 LEU A 547      19.265  68.607-118.380  1.00 20.900          H  
ATOM   8576 1HD2 LEU A 547      20.902  68.079-120.898  1.00 20.900          H  
ATOM   8577 2HD2 LEU A 547      20.696  66.944-119.574  1.00 20.900          H  
ATOM   8578 3HD2 LEU A 547      20.297  66.479-121.218  1.00 20.900          H  
ATOM   8579  N   VAL A 548      17.235  63.119-120.317  1.00 12.630          N  
ATOM   8580  CA  VAL A 548      16.499  61.980-119.810  1.00 13.090          C  
ATOM   8581  C   VAL A 548      17.492  61.011-119.169  1.00 13.040          C  
ATOM   8582  O   VAL A 548      18.672  61.053-119.513  1.00 12.970          O  
ATOM   8583  CB  VAL A 548      15.764  61.281-120.983  1.00 18.140          C  
ATOM   8584  CG1 VAL A 548      14.794  62.248-121.634  1.00 18.140          C  
ATOM   8585  CG2 VAL A 548      16.780  60.763-122.009  1.00 18.140          C  
ATOM   8586  H   VAL A 548      17.979  62.995-121.003  1.00 15.160          H  
ATOM   8587  HA  VAL A 548      15.774  62.346-119.093  1.00 15.710          H  
ATOM   8588  HB  VAL A 548      15.181  60.451-120.609  1.00 21.770          H  
ATOM   8589 1HG1 VAL A 548      14.266  61.750-122.448  1.00 21.770          H  
ATOM   8590 2HG1 VAL A 548      14.076  62.590-120.894  1.00 21.770          H  
ATOM   8591 3HG1 VAL A 548      15.327  63.096-122.034  1.00 21.770          H  
ATOM   8592 1HG2 VAL A 548      16.243  60.288-122.804  1.00 21.770          H  
ATOM   8593 2HG2 VAL A 548      17.359  61.585-122.410  1.00 21.770          H  
ATOM   8594 3HG2 VAL A 548      17.454  60.036-121.547  1.00 21.770          H  
ATOM   8595  N   PRO A 549      17.052  60.121-118.264  1.00 13.310          N  
ATOM   8596  CA  PRO A 549      17.851  59.095-117.621  1.00 13.460          C  
ATOM   8597  C   PRO A 549      18.464  58.180-118.629  1.00 13.850          C  
ATOM   8598  O   PRO A 549      17.829  57.827-119.617  1.00 14.260          O  
ATOM   8599  CB  PRO A 549      16.819  58.339-116.788  1.00 20.190          C  
ATOM   8600  CG  PRO A 549      15.758  59.340-116.524  1.00 20.190          C  
ATOM   8601  CD  PRO A 549      15.675  60.201-117.738  1.00 20.190          C  
ATOM   8602  HA  PRO A 549      18.623  59.554-116.991  1.00 16.150          H  
ATOM   8603 1HB  PRO A 549      16.451  57.460-117.346  1.00 24.230          H  
ATOM   8604 2HB  PRO A 549      17.279  57.961-115.867  1.00 24.230          H  
ATOM   8605 1HG  PRO A 549      14.802  58.853-116.270  1.00 24.230          H  
ATOM   8606 2HG  PRO A 549      16.043  59.925-115.676  1.00 24.230          H  
ATOM   8607 1HD  PRO A 549      14.932  59.820-118.440  1.00 24.230          H  
ATOM   8608 2HD  PRO A 549      15.430  61.204-117.361  1.00 24.230          H  
ATOM   8609  N   ARG A 550      19.662  57.710-118.326  1.00 13.910          N  
ATOM   8610  CA  ARG A 550      20.342  56.753-119.183  1.00 14.440          C  
ATOM   8611  C   ARG A 550      19.375  55.653-119.628  1.00 14.640          C  
ATOM   8612  O   ARG A 550      19.113  55.475-120.819  1.00 14.810          O  
ATOM   8613  CB  ARG A 550      21.538  56.164-118.452  1.00 20.000          C  
ATOM   8614  CG  ARG A 550      22.386  55.198-119.244  1.00 20.000          C  
ATOM   8615  CD  ARG A 550      23.587  54.789-118.470  1.00 20.000          C  
ATOM   8616  NE  ARG A 550      23.241  54.042-117.256  1.00 20.000          N  
ATOM   8617  CZ  ARG A 550      24.063  53.851-116.189  1.00 20.000          C  
ATOM   8618  NH1 ARG A 550      25.284  54.356-116.187  1.00 20.000          N  
ATOM   8619  NH2 ARG A 550      23.628  53.150-115.152  1.00 20.000          N  
ATOM   8620  H   ARG A 550      20.125  58.044-117.490  1.00 16.690          H  
ATOM   8621  HA  ARG A 550      20.700  57.270-120.071  1.00 17.330          H  
ATOM   8622 1HB  ARG A 550      22.175  56.949-118.103  1.00 24.000          H  
ATOM   8623 2HB  ARG A 550      21.189  55.637-117.568  1.00 24.000          H  
ATOM   8624 1HG  ARG A 550      21.812  54.305-119.486  1.00 24.000          H  
ATOM   8625 2HG  ARG A 550      22.717  55.681-120.165  1.00 24.000          H  
ATOM   8626 1HD  ARG A 550      24.223  54.159-119.093  1.00 24.000          H  
ATOM   8627 2HD  ARG A 550      24.134  55.688-118.182  1.00 24.000          H  
ATOM   8628  HE  ARG A 550      22.319  53.627-117.211  1.00 24.000          H  
ATOM   8629 1HH1 ARG A 550      25.613  54.886-116.975  1.00 24.000          H  
ATOM   8630 2HH1 ARG A 550      25.906  54.206-115.403  1.00 24.000          H  
ATOM   8631 1HH2 ARG A 550      22.697  52.763-115.157  1.00 24.000          H  
ATOM   8632 2HH2 ARG A 550      24.227  52.996-114.328  1.00 24.000          H  
ATOM   8633  N   GLY A 551      18.822  54.923-118.660  1.00 14.790          N  
ATOM   8634  CA  GLY A 551      17.916  53.805-118.921  1.00 15.190          C  
ATOM   8635  C   GLY A 551      16.469  54.215-119.221  1.00 15.410          C  
ATOM   8636  O   GLY A 551      15.537  53.715-118.587  1.00 15.870          O  
ATOM   8637  H   GLY A 551      19.052  55.152-117.707  1.00 17.750          H  
ATOM   8638 1HA  GLY A 551      18.304  53.231-119.763  1.00 18.230          H  
ATOM   8639 2HA  GLY A 551      17.926  53.136-118.063  1.00 18.230          H  
ATOM   8640  N   SER A 552      16.282  55.115-120.186  1.00 15.240          N  
ATOM   8641  CA  SER A 552      14.934  55.556-120.565  1.00 15.630          C  
ATOM   8642  C   SER A 552      14.389  54.732-121.711  1.00 15.540          C  
ATOM   8643  O   SER A 552      13.182  54.525-121.826  1.00 15.480          O  
ATOM   8644  CB  SER A 552      14.895  57.012-120.958  1.00 21.730          C  
ATOM   8645  OG  SER A 552      15.164  57.830-119.881  1.00 21.730          O  
ATOM   8646  H   SER A 552      17.124  55.459-120.658  1.00 18.290          H  
ATOM   8647  HA  SER A 552      14.275  55.423-119.708  1.00 18.760          H  
ATOM   8648 1HB  SER A 552      15.607  57.209-121.760  1.00 26.070          H  
ATOM   8649 2HB  SER A 552      13.912  57.226-121.331  1.00 26.070          H  
ATOM   8650  HG  SER A 552      16.142  57.874-119.838  1.00 26.070          H  
ATOM   8651  N   HIS A 553      15.290  54.259-122.563  1.00 15.680          N  
ATOM   8652  CA  HIS A 553      14.956  53.455-123.728  1.00 15.730          C  
ATOM   8653  C   HIS A 553      13.869  54.039-124.633  1.00 15.780          C  
ATOM   8654  O   HIS A 553      12.927  53.334-125.000  1.00 16.010          O  
ATOM   8655  CB  HIS A 553      14.563  52.044-123.283  1.00 22.000          C  
ATOM   8656  CG  HIS A 553      15.653  51.376-122.531  1.00 22.000          C  
ATOM   8657  ND1 HIS A 553      15.720  51.379-121.154  1.00 22.000          N  
ATOM   8658  CD2 HIS A 553      16.739  50.707-122.963  1.00 22.000          C  
ATOM   8659  CE1 HIS A 553      16.804  50.734-120.772  1.00 22.000          C  
ATOM   8660  NE2 HIS A 553      17.447  50.319-121.853  1.00 22.000          N  
ATOM   8661  H   HIS A 553      16.263  54.460-122.387  1.00 18.820          H  
ATOM   8662  HA  HIS A 553      15.857  53.366-124.329  1.00 18.880          H  
ATOM   8663 1HB  HIS A 553      13.679  52.087-122.648  1.00 26.400          H  
ATOM   8664 2HB  HIS A 553      14.315  51.432-124.148  1.00 26.400          H  
ATOM   8665  HD1 HIS A 553      14.935  51.547-120.545  1.00 26.400          H  
ATOM   8666  HD2 HIS A 553      17.099  50.468-123.959  1.00 26.400          H  
ATOM   8667  HE1 HIS A 553      17.038  50.629-119.712  1.00 26.400          H  
ATOM   8668  N   HIS A 554      13.981  55.313-124.995  1.00 15.710          N  
ATOM   8669  CA  HIS A 554      12.963  55.916-125.843  1.00 15.910          C  
ATOM   8670  C   HIS A 554      13.111  55.519-127.309  1.00 16.250          C  
ATOM   8671  O   HIS A 554      14.210  55.373-127.850  1.00 16.150          O  
ATOM   8672  CB  HIS A 554      12.978  57.451-125.781  1.00 22.190          C  
ATOM   8673  CG  HIS A 554      12.624  58.050-124.455  1.00 22.190          C  
ATOM   8674  ND1 HIS A 554      11.393  57.865-123.852  1.00 22.190          N  
ATOM   8675  CD2 HIS A 554      13.323  58.867-123.639  1.00 22.190          C  
ATOM   8676  CE1 HIS A 554      11.366  58.535-122.713  1.00 22.190          C  
ATOM   8677  NE2 HIS A 554      12.519  59.153-122.565  1.00 22.190          N  
ATOM   8678  H   HIS A 554      14.793  55.860-124.699  1.00 18.850          H  
ATOM   8679  HA  HIS A 554      11.981  55.579-125.513  1.00 19.090          H  
ATOM   8680 1HB  HIS A 554      13.956  57.816-126.072  1.00 26.630          H  
ATOM   8681 2HB  HIS A 554      12.267  57.837-126.509  1.00 26.630          H  
ATOM   8682  HD1 HIS A 554      10.758  57.115-124.045  1.00 26.630          H  
ATOM   8683  HD2 HIS A 554      14.316  59.293-123.702  1.00 26.630          H  
ATOM   8684  HE1 HIS A 554      10.480  58.515-122.079  1.00 26.630          H  
ATOM   8685  N   HIS A 555      11.982  55.481-128.001  1.00 16.810          N  
ATOM   8686  CA  HIS A 555      11.908  55.183-129.424  1.00 17.340          C  
ATOM   8687  C   HIS A 555      12.358  56.342-130.299  1.00 17.250          C  
ATOM   8688  O   HIS A 555      12.472  56.232-131.518  1.00 17.520          O  
ATOM   8689  CB  HIS A 555      10.490  54.766-129.714  1.00 24.060          C  
ATOM   8690  CG  HIS A 555       9.531  55.769-129.266  1.00 24.060          C  
ATOM   8691  ND1 HIS A 555       9.333  56.043-127.914  1.00 24.060          N  
ATOM   8692  CD2 HIS A 555       8.674  56.560-129.941  1.00 24.060          C  
ATOM   8693  CE1 HIS A 555       8.394  56.969-127.796  1.00 24.060          C  
ATOM   8694  NE2 HIS A 555       7.975  57.292-129.006  1.00 24.060          N  
ATOM   8695  H   HIS A 555      11.080  55.626-127.531  1.00 20.170          H  
ATOM   8696  HA  HIS A 555      12.552  54.331-129.646  1.00 20.810          H  
ATOM   8697 1HB  HIS A 555      10.364  54.623-130.787  1.00 28.880          H  
ATOM   8698 2HB  HIS A 555      10.275  53.814-129.228  1.00 28.880          H  
ATOM   8699  HD2 HIS A 555       8.551  56.604-131.022  1.00 28.880          H  
ATOM   8700  HE1 HIS A 555       8.022  57.390-126.863  1.00 28.880          H  
ATOM   8701  HE2 HIS A 555       7.251  57.974-129.220  1.00 28.880          H  
ATOM   8702  N   HIS A 556      12.648  57.456-129.659  1.00 17.010          N  
ATOM   8703  CA  HIS A 556      13.114  58.631-130.346  1.00 17.060          C  
ATOM   8704  C   HIS A 556      14.624  58.755-130.260  1.00 16.740          C  
ATOM   8705  O   HIS A 556      15.181  59.732-130.758  1.00 16.920          O  
ATOM   8706  CB  HIS A 556      12.502  59.893-129.739  1.00 23.860          C  
ATOM   8707  CG  HIS A 556      11.031  59.993-129.878  1.00 23.860          C  
ATOM   8708  ND1 HIS A 556      10.408  60.210-131.090  1.00 23.860          N  
ATOM   8709  CD2 HIS A 556      10.052  59.922-128.957  1.00 23.860          C  
ATOM   8710  CE1 HIS A 556       9.105  60.264-130.904  1.00 23.860          C  
ATOM   8711  NE2 HIS A 556       8.862  60.095-129.618  1.00 23.860          N  
ATOM   8712  H   HIS A 556      12.525  57.472-128.662  1.00 20.410          H  
ATOM   8713  HA  HIS A 556      12.838  58.581-131.398  1.00 20.470          H  
ATOM   8714 1HB  HIS A 556      12.747  59.933-128.676  1.00 28.640          H  
ATOM   8715 2HB  HIS A 556      12.946  60.771-130.207  1.00 28.640          H  
ATOM   8716  HD1 HIS A 556      10.858  60.476-131.944  1.00 28.640          H  
ATOM   8717  HD2 HIS A 556      10.059  59.768-127.878  1.00 28.640          H  
ATOM   8718  HE1 HIS A 556       8.430  60.429-131.743  1.00 28.640          H  
ATOM   8719  N   HIS A 557      15.314  57.788-129.647  1.00 16.390          N  
ATOM   8720  CA  HIS A 557      16.742  57.998-129.542  1.00 16.220          C  
ATOM   8721  C   HIS A 557      17.441  57.982-130.902  1.00 16.770          C  
ATOM   8722  O   HIS A 557      17.244  57.082-131.723  1.00 17.320          O  
ATOM   8723  CB  HIS A 557      17.393  57.025-128.598  1.00 22.780          C  
ATOM   8724  CG  HIS A 557      17.035  57.177-127.195  1.00 22.780          C  
ATOM   8725  ND1 HIS A 557      17.119  58.366-126.552  1.00 22.780          N  
ATOM   8726  CD2 HIS A 557      16.657  56.266-126.281  1.00 22.780          C  
ATOM   8727  CE1 HIS A 557      16.777  58.211-125.287  1.00 22.780          C  
ATOM   8728  NE2 HIS A 557      16.484  56.923-125.073  1.00 22.780          N  
ATOM   8729  H   HIS A 557      14.865  56.969-129.228  1.00 19.670          H  
ATOM   8730  HA  HIS A 557      16.906  58.976-129.126  1.00 19.460          H  
ATOM   8731 1HB  HIS A 557      17.155  56.026-128.886  1.00 27.330          H  
ATOM   8732 2HB  HIS A 557      18.431  57.173-128.666  1.00 27.330          H  
ATOM   8733  HD1 HIS A 557      17.270  59.251-127.039  1.00 27.330          H  
ATOM   8734  HD2 HIS A 557      16.490  55.189-126.359  1.00 27.330          H  
ATOM   8735  HE1 HIS A 557      16.781  59.061-124.622  1.00 27.330          H  
ATOM   8736  N   HIS A 558      18.319  58.971-131.071  1.00 16.750          N  
ATOM   8737  CA  HIS A 558      19.106  59.273-132.291  1.00 17.380          C  
ATOM   8738  C   HIS A 558      20.081  58.181-132.806  1.00 17.870          C  
ATOM   8739  O   HIS A 558      20.921  57.677-132.047  1.00 18.100          O  
ATOM   8740  CB  HIS A 558      19.892  60.532-131.981  1.00 24.080          C  
ATOM   8741  CG  HIS A 558      20.551  61.264-133.110  1.00 24.080          C  
ATOM   8742  ND1 HIS A 558      21.673  60.806-133.771  1.00 24.080          N  
ATOM   8743  CD2 HIS A 558      20.255  62.471-133.653  1.00 24.080          C  
ATOM   8744  CE1 HIS A 558      22.019  61.700-134.699  1.00 24.080          C  
ATOM   8745  NE2 HIS A 558      21.176  62.715-134.639  1.00 24.080          N  
ATOM   8746  H   HIS A 558      18.348  59.629-130.281  1.00 20.100          H  
ATOM   8747  HA  HIS A 558      18.408  59.491-133.103  1.00 20.860          H  
ATOM   8748 1HB  HIS A 558      19.235  61.240-131.468  1.00 28.900          H  
ATOM   8749 2HB  HIS A 558      20.639  60.231-131.290  1.00 28.900          H  
ATOM   8750  HD2 HIS A 558      19.435  63.128-133.353  1.00 28.900          H  
ATOM   8751  HE1 HIS A 558      22.860  61.622-135.389  1.00 28.900          H  
ATOM   8752  HE2 HIS A 558      21.207  63.544-135.223  1.00 28.900          H  
ATOM   8753  N   SER A 559      20.063  57.979-134.139  1.00 18.160          N  
ATOM   8754  CA  SER A 559      20.841  56.991-134.913  1.00 18.770          C  
ATOM   8755  C   SER A 559      22.357  57.017-134.792  1.00 18.810          C  
ATOM   8756  O   SER A 559      23.012  56.034-135.144  1.00 18.970          O  
ATOM   8757  CB  SER A 559      20.578  57.188-136.397  1.00 26.030          C  
ATOM   8758  OG  SER A 559      21.139  58.389-136.849  1.00 26.030          O  
ATOM   8759  H   SER A 559      19.317  58.449-134.660  1.00 21.790          H  
ATOM   8760  HA  SER A 559      20.498  56.001-134.610  1.00 22.520          H  
ATOM   8761 1HB  SER A 559      20.993  56.352-136.958  1.00 31.240          H  
ATOM   8762 2HB  SER A 559      19.525  57.216-136.586  1.00 31.240          H  
ATOM   8763  HG  SER A 559      20.903  58.459-137.778  1.00 31.240          H  
ATOM   8764  N   ALA A 560      22.942  58.112-134.320  1.00 18.800          N  
ATOM   8765  CA  ALA A 560      24.395  58.173-134.183  1.00 18.970          C  
ATOM   8766  C   ALA A 560      24.948  57.076-133.267  1.00 18.930          C  
ATOM   8767  O   ALA A 560      26.077  56.616-133.462  1.00 19.200          O  
ATOM   8768  CB  ALA A 560      24.810  59.511-133.610  1.00 26.490          C  
ATOM   8769  H   ALA A 560      22.368  58.922-134.064  1.00 22.560          H  
ATOM   8770  HA  ALA A 560      24.836  58.044-135.172  1.00 22.760          H  
ATOM   8771 1HB  ALA A 560      25.858  59.534-133.531  1.00 31.790          H  
ATOM   8772 2HB  ALA A 560      24.479  60.305-134.255  1.00 31.790          H  
ATOM   8773 3HB  ALA A 560      24.372  59.627-132.631  1.00 31.790          H  
ATOM   8774  N   TRP A 561      24.198  56.702-132.222  1.00 18.690          N  
ATOM   8775  CA  TRP A 561      24.690  55.689-131.288  1.00 18.760          C  
ATOM   8776  C   TRP A 561      24.297  54.276-131.678  1.00 18.980          C  
ATOM   8777  O   TRP A 561      23.237  54.035-132.249  1.00 19.360          O  
ATOM   8778  CB  TRP A 561      24.227  55.940-129.866  1.00 26.240          C  
ATOM   8779  CG  TRP A 561      24.849  57.087-129.175  1.00 26.240          C  
ATOM   8780  CD1 TRP A 561      25.584  58.090-129.718  1.00 26.240          C  
ATOM   8781  CD2 TRP A 561      24.813  57.344-127.751  1.00 26.240          C  
ATOM   8782  NE1 TRP A 561      25.995  58.939-128.751  1.00 26.240          N  
ATOM   8783  CE2 TRP A 561      25.532  58.507-127.538  1.00 26.240          C  
ATOM   8784  CE3 TRP A 561      24.235  56.678-126.655  1.00 26.240          C  
ATOM   8785  CZ2 TRP A 561      25.697  59.049-126.271  1.00 26.240          C  
ATOM   8786  CZ3 TRP A 561      24.398  57.216-125.383  1.00 26.240          C  
ATOM   8787  CH2 TRP A 561      25.111  58.374-125.197  1.00 26.240          C  
ATOM   8788  H   TRP A 561      23.260  57.102-132.094  1.00 22.430          H  
ATOM   8789  HA  TRP A 561      25.778  55.734-131.287  1.00 22.510          H  
ATOM   8790 1HB  TRP A 561      23.210  56.132-129.912  1.00 31.480          H  
ATOM   8791 2HB  TRP A 561      24.368  55.047-129.264  1.00 31.480          H  
ATOM   8792  HD1 TRP A 561      25.823  58.208-130.769  1.00 31.480          H  
ATOM   8793  HE1 TRP A 561      26.546  59.750-128.908  1.00 31.480          H  
ATOM   8794  HE3 TRP A 561      23.670  55.760-126.797  1.00 31.480          H  
ATOM   8795  HZ2 TRP A 561      26.261  59.970-126.103  1.00 31.480          H  
ATOM   8796  HZ3 TRP A 561      23.946  56.696-124.538  1.00 31.480          H  
ATOM   8797  HH2 TRP A 561      25.222  58.777-124.192  1.00 31.480          H  
ATOM   8798  N   SER A 562      25.149  53.329-131.292  1.00 18.870          N  
ATOM   8799  CA  SER A 562      24.979  51.902-131.543  1.00 19.220          C  
ATOM   8800  C   SER A 562      24.014  51.151-130.623  1.00 19.300          C  
ATOM   8801  O   SER A 562      23.748  49.969-130.845  1.00 19.550          O  
ATOM   8802  CB  SER A 562      26.334  51.235-131.463  1.00 26.770          C  
ATOM   8803  OG  SER A 562      26.847  51.316-130.160  1.00 26.770          O  
ATOM   8804  H   SER A 562      26.000  53.605-130.819  1.00 22.640          H  
ATOM   8805  HA  SER A 562      24.605  51.799-132.563  1.00 23.060          H  
ATOM   8806 1HB  SER A 562      26.242  50.190-131.757  1.00 32.120          H  
ATOM   8807 2HB  SER A 562      27.019  51.714-132.160  1.00 32.120          H  
ATOM   8808  HG  SER A 562      27.683  50.838-130.174  1.00 32.120          H  
ATOM   8809  N   HIS A 563      23.512  51.791-129.571  1.00 19.210          N  
ATOM   8810  CA  HIS A 563      22.639  51.072-128.654  1.00 19.430          C  
ATOM   8811  C   HIS A 563      21.446  50.506-129.452  1.00 19.810          C  
ATOM   8812  O   HIS A 563      20.820  51.248-130.214  1.00 19.890          O  
ATOM   8813  CB  HIS A 563      22.126  51.995-127.553  1.00 27.110          C  
ATOM   8814  CG  HIS A 563      21.385  51.274-126.451  1.00 27.110          C  
ATOM   8815  ND1 HIS A 563      20.139  50.674-126.631  1.00 27.110          N  
ATOM   8816  CD2 HIS A 563      21.722  51.056-125.161  1.00 27.110          C  
ATOM   8817  CE1 HIS A 563      19.765  50.115-125.489  1.00 27.110          C  
ATOM   8818  NE2 HIS A 563      20.703  50.336-124.590  1.00 27.110          N  
ATOM   8819  H   HIS A 563      23.740  52.762-129.428  1.00 23.050          H  
ATOM   8820  HA  HIS A 563      23.209  50.291-128.174  1.00 23.320          H  
ATOM   8821 1HB  HIS A 563      22.965  52.531-127.108  1.00 32.540          H  
ATOM   8822 2HB  HIS A 563      21.488  52.718-127.992  1.00 32.540          H  
ATOM   8823  HD2 HIS A 563      22.637  51.386-124.667  1.00 32.540          H  
ATOM   8824  HE1 HIS A 563      18.843  49.565-125.316  1.00 32.540          H  
ATOM   8825  HE2 HIS A 563      20.675  50.021-123.624  1.00 32.540          H  
ATOM   8826  N   PRO A 564      21.086  49.208-129.299  1.00 20.180          N  
ATOM   8827  CA  PRO A 564      19.992  48.525-129.989  1.00 20.680          C  
ATOM   8828  C   PRO A 564      18.632  49.224-129.989  1.00 20.830          C  
ATOM   8829  O   PRO A 564      17.881  49.101-130.959  1.00 20.860          O  
ATOM   8830  CB  PRO A 564      19.906  47.206-129.205  1.00 31.020          C  
ATOM   8831  CG  PRO A 564      21.316  46.946-128.747  1.00 31.020          C  
ATOM   8832  CD  PRO A 564      21.884  48.300-128.419  1.00 31.020          C  
ATOM   8833  HA  PRO A 564      20.313  48.331-131.021  1.00 24.820          H  
ATOM   8834 1HB  PRO A 564      19.198  47.313-128.367  1.00 37.220          H  
ATOM   8835 2HB  PRO A 564      19.514  46.410-129.854  1.00 37.220          H  
ATOM   8836 1HG  PRO A 564      21.312  46.270-127.877  1.00 37.220          H  
ATOM   8837 2HG  PRO A 564      21.882  46.436-129.542  1.00 37.220          H  
ATOM   8838 1HD  PRO A 564      21.756  48.531-127.355  1.00 37.220          H  
ATOM   8839 2HD  PRO A 564      22.941  48.276-128.733  1.00 37.220          H  
ATOM   8840  N   GLN A 565      18.310  49.961-128.928  1.00 21.060          N  
ATOM   8841  CA  GLN A 565      17.037  50.671-128.812  1.00 21.340          C  
ATOM   8842  C   GLN A 565      16.880  51.840-129.771  1.00 21.310          C  
ATOM   8843  O   GLN A 565      15.767  52.307-130.027  1.00 21.640          O  
ATOM   8844  CB  GLN A 565      16.827  51.177-127.382  1.00 29.760          C  
ATOM   8845  CG  GLN A 565      15.501  51.885-127.136  1.00 29.760          C  
ATOM   8846  CD  GLN A 565      14.289  51.017-127.311  1.00 29.760          C  
ATOM   8847  OE1 GLN A 565      14.153  50.004-126.613  1.00 29.760          O  
ATOM   8848  NE2 GLN A 565      13.426  51.377-128.249  1.00 29.760          N  
ATOM   8849  H   GLN A 565      18.951  50.061-128.133  1.00 25.270          H  
ATOM   8850  HA  GLN A 565      16.244  49.959-129.037  1.00 25.610          H  
ATOM   8851 1HB  GLN A 565      16.878  50.335-126.698  1.00 35.720          H  
ATOM   8852 2HB  GLN A 565      17.621  51.858-127.114  1.00 35.720          H  
ATOM   8853 1HG  GLN A 565      15.517  52.156-126.127  1.00 35.720          H  
ATOM   8854 2HG  GLN A 565      15.393  52.787-127.733  1.00 35.720          H  
ATOM   8855 1HE2 GLN A 565      12.598  50.836-128.431  1.00 35.720          H  
ATOM   8856 2HE2 GLN A 565      13.619  52.188-128.818  1.00 35.720          H  
ATOM   8857  N   PHE A 566      17.990  52.441-130.149  1.00 21.000          N  
ATOM   8858  CA  PHE A 566      17.930  53.686-130.873  1.00 21.050          C  
ATOM   8859  C   PHE A 566      17.254  53.533-132.243  1.00 21.260          C  
ATOM   8860  O   PHE A 566      17.426  52.527-132.941  1.00 21.360          O  
ATOM   8861  CB  PHE A 566      19.337  54.291-130.889  1.00 29.450          C  
ATOM   8862  CG  PHE A 566      19.814  54.849-129.454  1.00 29.450          C  
ATOM   8863  CD1 PHE A 566      19.389  54.332-128.191  1.00 29.450          C  
ATOM   8864  CD2 PHE A 566      20.663  55.909-129.395  1.00 29.450          C  
ATOM   8865  CE1 PHE A 566      19.833  54.887-127.003  1.00 29.450          C  
ATOM   8866  CE2 PHE A 566      21.095  56.468-128.200  1.00 29.450          C  
ATOM   8867  CZ  PHE A 566      20.681  55.954-127.011  1.00 29.450          C  
ATOM   8868  H   PHE A 566      18.906  52.006-129.982  1.00 25.200          H  
ATOM   8869  HA  PHE A 566      17.310  54.369-130.307  1.00 25.260          H  
ATOM   8870 1HB  PHE A 566      20.060  53.538-131.220  1.00 35.340          H  
ATOM   8871 2HB  PHE A 566      19.370  55.116-131.606  1.00 35.340          H  
ATOM   8872  HD1 PHE A 566      18.724  53.514-128.118  1.00 35.340          H  
ATOM   8873  HD2 PHE A 566      21.001  56.318-130.311  1.00 35.340          H  
ATOM   8874  HE1 PHE A 566      19.497  54.472-126.054  1.00 35.340          H  
ATOM   8875  HE2 PHE A 566      21.773  57.327-128.215  1.00 35.340          H  
ATOM   8876  HZ  PHE A 566      21.022  56.394-126.076  1.00 35.340          H  
ATOM   8877  N   GLU A 567      16.441  54.552-132.575  1.00 21.440          N  
ATOM   8878  CA  GLU A 567      15.596  54.657-133.772  1.00 21.800          C  
ATOM   8879  C   GLU A 567      14.585  53.502-133.920  1.00 21.780          C  
ATOM   8880  O   GLU A 567      14.311  53.059-135.040  1.00 21.580          O  
ATOM   8881  CB  GLU A 567      16.449  54.723-135.042  1.00 30.380          C  
ATOM   8882  CG  GLU A 567      17.436  55.886-135.131  1.00 30.380          C  
ATOM   8883  CD  GLU A 567      16.816  57.293-135.359  1.00 30.380          C  
ATOM   8884  OE1 GLU A 567      15.647  57.365-135.639  1.00 30.380          O  
ATOM   8885  OE2 GLU A 567      17.549  58.286-135.281  1.00 30.380          O  
ATOM   8886  H   GLU A 567      16.437  55.365-131.955  1.00 25.730          H  
ATOM   8887  HA  GLU A 567      15.027  55.587-133.695  1.00 26.160          H  
ATOM   8888 1HB  GLU A 567      17.016  53.801-135.147  1.00 36.450          H  
ATOM   8889 2HB  GLU A 567      15.793  54.795-135.908  1.00 36.450          H  
ATOM   8890 1HG  GLU A 567      18.014  55.909-134.208  1.00 36.450          H  
ATOM   8891 2HG  GLU A 567      18.105  55.646-135.939  1.00 36.450          H  
ATOM   8892  N   LYS A 568      14.006  53.042-132.803  1.00 22.110          N  
ATOM   8893  CA  LYS A 568      13.019  51.963-132.838  1.00 22.290          C  
ATOM   8894  C   LYS A 568      11.825  52.224-131.935  1.00 22.350          C  
ATOM   8895  O   LYS A 568      10.793  52.689-132.415  1.00 22.530          O  
ATOM   8896  OXT LYS A 568      11.786  51.668-130.836  1.00 33.440          O  
ATOM   8897  CB  LYS A 568      13.637  50.626-132.443  1.00 29.980          C  
ATOM   8898  CG  LYS A 568      14.681  50.126-133.389  1.00 29.980          C  
ATOM   8899  CD  LYS A 568      15.167  48.752-133.001  1.00 29.980          C  
ATOM   8900  CE  LYS A 568      16.288  48.271-133.915  1.00 29.980          C  
ATOM   8901  NZ  LYS A 568      17.534  49.052-133.705  1.00 29.980          N  
ATOM   8902  H   LYS A 568      14.264  53.450-131.910  1.00 26.530          H  
ATOM   8903  HA  LYS A 568      12.643  51.881-133.857  1.00 26.750          H  
ATOM   8904 1HB  LYS A 568      14.106  50.723-131.459  1.00 35.980          H  
ATOM   8905 2HB  LYS A 568      12.857  49.871-132.364  1.00 35.980          H  
ATOM   8906 1HG  LYS A 568      14.277  50.110-134.400  1.00 35.980          H  
ATOM   8907 2HG  LYS A 568      15.519  50.815-133.366  1.00 35.980          H  
ATOM   8908 1HD  LYS A 568      15.534  48.782-131.973  1.00 35.980          H  
ATOM   8909 2HD  LYS A 568      14.340  48.048-133.050  1.00 35.980          H  
ATOM   8910 1HE  LYS A 568      16.490  47.224-133.701  1.00 35.980          H  
ATOM   8911 2HE  LYS A 568      15.980  48.369-134.955  1.00 35.980          H  
ATOM   8912 1HZ  LYS A 568      18.266  48.711-134.302  1.00 35.980          H  
ATOM   8913 2HZ  LYS A 568      17.379  50.043-133.894  1.00 35.980          H  
ATOM   8914 3HZ  LYS A 568      17.810  48.953-132.715  1.00 35.980          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3193.65 328.372 2274.31 -179.488 59.7172 114.797 1217.91 -1273.02 -4.77373 -32.9675 -1093.08 -154.784 -267.931 -176.381 -99.2941 -56.2205 -8.18973 47.0173 0.1097 34.6264 275.476 416.949 -120.089 150.44 -76.2046 -25.9878 311.928 -1530.4
MET:NtermProteinFull_1 -8.98454 2.12617 3.78336 -0.43214 0.08095 0.26592 1.8722 -2.2669 -0.03249 -0.19726 -0.27049 1.05166 0 0 0 0 0 0.39556 0.0049 0.63821 1.30814 0 0 0 0.60916 0 0.50049 0.4529
GLU_2 -7.19207 1.12269 5.80266 -0.2415 0.03032 0.26257 3.19196 -2.68911 -6e-05 -0.0006 -3.94444 -0.09265 0 0 0 0 0 0.16845 0.05873 0.00122 0 3.63062 0.11591 0 -2.7348 -0.1875 0.70963 -1.98796
LEU_3 -5.831 0.59419 4.0959 -0.67534 0.2689 0.26143 2.08403 -2.16267 -0 -0 -0.69876 0.07487 0 0 0 0 0 0.03449 -0.11802 0.08129 1.0221 0 -0.15172 0 0.18072 -0.20513 0.3937 -0.75102
LEU_4 -3.81356 0.28557 3.51164 -0.50999 0.20988 0.14032 0.76927 -1.56818 -0 -0 -0.60452 0.18201 0 0 0 0 0 0.08443 -0.00057 0.02978 0.16582 0 -0.05424 0 0.18072 -0.14991 0.32238 -0.81915
ILE_5 -7.26518 0.92133 5.0262 -0.6375 0.39013 0.13337 3.01878 -2.67752 -0 -0 -2.67791 0.20249 0 0 0 0 0 0.05924 -0.03461 0.07347 0.85785 0 -0.54055 0 0.73287 -0.07388 0.56432 -1.92709
LEU_6 -9.8355 2.29742 5.83977 -0.73637 0.68538 0.2037 3.1519 -3.85418 -0 -0 -1.63 0.38222 0 0 0 0 0 0.04366 0.07174 0.08922 2.90232 0 -0.22362 0 0.18072 -0.12496 1.32837 0.7718
LYS_7 -3.69009 0.37855 3.95471 -0.4222 0.08315 0.218 1.54126 -1.83272 -6e-05 -0.0006 -1.18502 0.01673 0 0 0 0 0 0.00342 -0.02473 0.03864 1.49558 0 -0.04298 0 -1.5107 -0.24383 1.06688 -0.15602
ALA_8 -3.47755 0.62692 3.58817 -0.01974 0 0 2.07992 -1.95029 -0 -0 -0.99604 -0.29728 0 0 0 0 0 0.00239 -0.01654 0 0 0 0.64611 0 1.8394 0.67707 0.24058 2.94312
ASN_9 -5.86174 0.39965 4.93169 -0.18905 0.0624 0.30246 2.86915 -2.65898 -0 -0 -2.27493 -0.31607 0 0 0 0 0 0.04532 0.12892 0.00011 0 1.61079 0.03458 0 -0.93687 0.67747 0.33445 -0.84063
ALA_10 -5.88661 0.99461 4.26169 -0.02428 0 0 3.01152 -2.79913 -0 -0 -2.63752 -0.36916 0 0 0 0 0 0.10927 -0.05766 0 0 0 -0.27043 0 1.8394 -0.33504 0.53961 -1.62374
ILE_11 -5.08762 0.36095 4.76273 -0.49788 0.31877 0.09894 2.26483 -2.4563 -0 -0 -1.64733 0.02831 0 0 0 0 0 0.03557 -0.00757 0.04074 0.52105 0 -0.48149 0 0.73287 -0.24298 0.48809 -0.76832
THR_12 -4.29144 0.13292 5.15729 -0.197 0.11758 0.07369 2.29871 -2.4097 -0 -0 -2.4007 -0.47618 0 0 0 0 0 0.01897 -0.01615 0.00316 0.08101 0 0.02848 2.285 -1.0874 0.06244 0.32346 -0.29585
THR_13 -6.09525 0.35859 5.14191 -0.20793 0.16647 0.07612 3.2331 -2.86568 -0.00539 -0.09656 -3.3326 -0.06536 0 0 0 0 0 0.09041 -0.00319 0.01463 0.05739 0 -0.00638 2.31082 -1.0874 0.10847 0.27499 -1.93285
ILE_14 -6.53233 0.89663 4.64735 -0.51516 0.47958 0.10428 3.09175 -2.84306 -0 -0 -2.59716 0.02136 0 0 0 0 0 0.11633 -0.04116 0.09926 0.4668 0 -0.45818 0 0.73287 0.1478 0.46427 -1.71879
LEU_15 -5.14431 0.22081 4.92472 -0.48395 0.21612 0.11293 2.43237 -2.55005 -0 -0 -2.78873 0.22204 0 0 0 0 0 0.07872 0.06398 0.02658 0.30476 0 -0.28236 0 0.18072 -0.10766 0.42448 -2.14884
THR_16 -5.11508 0.38055 5.31895 -0.19734 0.11087 0.06784 2.78724 -2.68126 -0 -0 -3.05297 -0.04113 0 0 0 0 0 0.04945 0.02433 0.00171 0.05531 0 -0.02229 2.31541 -1.0874 -0.0692 0.24851 -0.90649
ALA_17 -5.27375 0.27444 5.09562 -0.02243 0 0 3.23266 -2.94011 -0 -0 -2.87711 -0.35651 0 0 0 0 0 0.0085 0.01283 0 0 0 -0.28976 0 1.8394 -0.14262 0.23402 -1.20482
VAL_18 -6.14027 0.90204 4.55357 -0.31788 0.20966 0.07317 2.92207 -2.7107 -0 -0 -2.08868 -0.19038 0 0 0 0 0 0.01504 -0.05303 0.0398 0.07819 0 -0.30846 0 1.9342 -0.30808 0.35013 -1.03963
THR_19 -3.51863 0.14592 4.06694 -0.20023 0.10168 0.07229 1.63639 -1.9565 -0 -0 -1.8789 -0.105 0 0 0 0 0 0.08838 0.00589 0 0.09326 0 0.07611 2.30393 -1.0874 -0.00452 0.40996 0.24959
PHE_20 -10.0945 2.0063 4.40465 -1.00693 0.08288 0.44982 2.73111 -3.30408 -0 -0 -2.358 0.1551 0 0 0 0 0 0.1401 -0.02839 0.0374 0 3.58931 0.01584 0 1.0402 0.0106 0.87517 -1.25345
CYS_21 -5.72682 0.70079 4.55279 -0.08537 1e-05 0.05231 3.07185 -2.40802 -0 -0 -3.67634 -0.13833 0 0 0 0 0 0.01859 -0.07913 0.26882 0.50281 0 0.26938 0 3.6196 -0.22542 0.88604 1.60356
PHE_22 -4.75915 0.77547 3.42701 -0.62994 0.05042 0.31881 2.00047 -2.04411 -0 -0 -1.01511 -0.01977 0 0 0 0 0 0.04436 -0.03298 0.00578 0 2.31637 0.04759 0 1.0402 -0.29139 0.32731 1.56132
ALA_23 -5.58405 1.45322 3.76587 -0.02531 0.00068 0 2.57212 -2.62273 -0.0088 -0.07936 -2.11133 -0.45562 0 0 0 0 0 0.09325 0.04528 0 0 0 -0.02649 0 1.8394 -0.39517 0.38226 -1.15677
SER_24 -5.22181 0.91707 5.01622 -0.04069 0.00037 0.05969 2.19365 -2.63244 -0.00471 -0.02281 -0.95053 -0.3717 0 0 0 0 0 0.28449 0.22701 0.02438 0.18626 0 -0.36325 1.73194 -0.77834 -0.56853 0.59789 0.28415
GLY_25 -2.22151 0.73881 2.19224 -7e-05 0 0 0.8533 -1.19833 -0 -0 -0.12689 -0.36994 0 0 0 0 0 0.13677 -0.11007 0 0 0 0.48128 0 0.83697 -0.18774 0.47949 1.50433
GLN_26 -3.55294 0.86975 3.11752 -0.3198 0.14089 0.30402 1.2783 -1.60568 -0.0088 -0.07936 -0.76166 -0.72187 0 0 0 0 0 0.23477 0.00075 0.01281 0 2.79034 -0.03144 0 -0.18838 0.03963 1.66417 3.18306
ASN_27 -4.53316 1.56337 4.06736 -0.30436 0.06844 0.55657 0.86762 -2.14433 -0.01742 -0.13196 1.62697 -1.73037 0 0 0 0 0 1.49413 -0.06962 0.1286 0 2.96116 -0.13447 0 -0.93687 0.05712 2.26746 5.65625
ILE_28 -7.99648 0.6446 3.34406 -0.44162 0.29385 0.08506 1.97736 -2.63291 -0 -0 -1.99585 0.05328 0 0 0 0 0 0.14082 -0.02086 0.0076 0.42345 0 -0.61836 0 0.73287 -0.02675 0.97746 -5.05244
THR_29 -7.58559 1.87706 4.35804 -0.13902 0.11197 0.10601 2.95565 -2.88648 -0.01886 -0.08741 -2.52895 -0.51236 0 0 0 0 0 0.17111 0.13504 0.03741 0.12264 0 -0.39634 2.30203 -1.0874 -0.33866 1.37819 -2.0259
GLU_30 -9.55494 0.6872 9.96431 -0.31364 0.08371 0.39848 4.77631 -4.36966 -0.01323 -0.04621 -6.22407 -0.34203 0 0 -0.72513 -0.57085 0 0.06751 -0.02259 0.04136 0 3.01381 -0.10004 0 -2.7348 0.00257 1.35109 -4.63084
GLU_31 -7.60745 0.50053 7.11957 -0.21827 0.03008 0.33441 4.04969 -3.39948 -0.00612 -0.01936 -6.27058 -0.50439 0 0 0 -0.90409 0 0.02436 -0.03784 0.05302 0 4.06441 0.31829 0 -2.7348 0.31394 0.32434 -4.56975
PHE_32 -11.8812 1.258 3.48156 -0.5457 0.04844 0.27921 2.77306 -3.17529 -0.01072 -0.03651 -3.08954 0.05185 0 0 0 0 0 0.01728 0.10383 0.00707 0 2.21213 -0.11604 0 1.0402 0.08094 0.35035 -7.15111
TYR_33 -9.94091 0.60422 7.10327 -0.69513 0.05478 0.42487 4.81585 -4.02997 -0.02304 -0.17484 -4.37409 -0.17167 0 0 0 -0.32466 0 0.03279 -0.05552 0.41291 0 2.56808 -0.10279 0.19445 1.2797 0.22443 0.52473 -1.65255
GLN_34 -5.55953 0.45899 5.55319 -0.37386 0.06298 0.19736 3.08206 -2.64297 -0.00844 -0.07376 -2.81056 -0.48376 0 0 -1.20404 0 0 0.04806 -0.05946 0.00534 0 3.72525 -0.16604 0 -0.18838 0.10741 0.44548 0.11533
SER_35 -5.74627 0.83873 5.05645 -0.0297 0.00037 0.04648 1.99385 -2.5473 -0.00509 -0.02491 -1.20811 -1.03124 0 0 0 0 0 0.05583 -0.03715 0.01921 0.20796 0 -0.27873 0.666 -0.77834 -0.4894 0.5358 -2.75559
THR_36 -5.75748 0.57715 4.41423 -0.11775 0.07741 0.06732 2.08276 -2.2954 -0.03218 -0.22013 -0.60872 -1.00709 0 0 0 -0.39457 0 0.00737 -0.06874 0.11322 0.09845 0 -0.69347 2.41126 -1.0874 -0.46031 0.68239 -2.21167
CYS:disulfide_37 -6.66239 0.658 4.27661 -0.06837 0.05819 0.08103 2.45145 -2.333 -0 -0 -1.05113 -0.45677 0 0 0 0 -0.58057 0.00332 -0.08263 0.20332 1.6333 0 0.2708 0 3.6196 0.1892 0.53199 2.74197
SER_38 -6.23485 0.40774 5.51502 -0.03408 0.00186 0.0636 3.12386 -2.73621 -0.03028 -0.25304 -2.88836 -0.02045 0 0 0 -0.39457 0 0.00818 -0.01803 0.00553 0.06911 0 -0.53746 1.81897 -0.77834 0.20337 0.23928 -2.46915
ALA_39 -6.25149 0.64171 2.83732 -0.022 0 0 3.37314 -2.48411 -0.00637 -0.02617 -3.41635 -0.38924 0 0 0 0 0 0.00285 0.01107 0 0 0 -0.44093 0 1.8394 -0.07091 0.18937 -4.21272
VAL_40 -7.84639 1.17778 3.65877 -0.28175 0.24576 0.06434 2.36681 -2.63429 -0 -1e-05 -2.32227 -0.29762 0 0 0 0 0 0.03959 -0.06014 0.00527 0.23068 0 -0.74709 0 1.9342 -0.16572 0.36293 -4.26913
SER_41 -5.90616 0.63926 5.35546 -0.0298 1e-05 0.05246 3.01093 -2.54972 -0.01941 -0.15117 -2.7273 -0.8512 0 0 0 0 0 0.02223 0.08912 0.02647 0.4756 0 0.4722 0.68715 -0.77834 -0.03341 0.51894 -1.69669
LYS_42 -6.22476 0.21752 6.60626 -0.3015 0.05144 0.15136 3.25887 -2.83418 -0.03074 -0.20435 -3.68174 -0.12551 0 0 0 -0.57943 0 0.02548 0.01525 0.09523 1.94098 0 -0.00184 0 -1.5107 0.14011 0.41964 -2.5726
GLY_43 -2.72003 0.15542 2.68811 -6e-05 0 0 1.40191 -1.38436 -0.01342 -0.11669 -0.76912 -0.35063 0 0 -0.54813 0 0 0.04081 -0.18196 0 0 0 -1.53627 0 0.83697 -0.04271 0.31809 -2.22207
TYR_44 -10.2202 1.00745 3.49967 -0.65233 0.08659 0.30882 2.89683 -2.91915 -0.02018 -0.13503 -2.47356 0.00895 0 0 0 -0.44931 0 0.04539 -0.01065 0.01742 0 2.06105 -0.22703 0.0154 1.2797 -0.10504 0.44273 -5.54248
LEU_45 -6.56151 0.29664 4.98004 -0.48454 0.25085 0.1005 2.45899 -2.68519 -0 -0 -3.2164 0.10576 0 0 0 0 0 0.01764 -0.0295 0.03006 0.80027 0 -0.33926 0 0.18072 -0.176 0.54509 -3.72585
SER_46 -6.94718 0.57927 6.73828 -0.02973 0 0.06775 3.94941 -3.19254 -0.01895 -0.17663 -4.58379 -0.3159 0 0 -0.25451 -0.45289 0 0.00644 0.04162 0.02854 0.30543 0 -0.26746 0.80116 -0.77834 -0.40374 0.82954 -4.07423
ALA_47 -5.46404 0.50648 2.14567 -0.02808 0.00518 0 2.29283 -2.06588 -0 -0 -1.3649 -0.45409 0 0 0 0 0 0.00785 0.16777 0 0 0 -0.25931 0 1.8394 0.88154 0.87714 -0.91244
LEU_48 -8.74532 0.89461 3.23454 -0.48057 0.14038 0.1095 2.77319 -2.57926 -0.02397 -0.27074 -2.3514 0.1505 0 0 0 0 0 0.00684 -0.03402 0.71753 0.86188 0 -0.36947 0 0.18072 1.11494 0.63114 -4.03899
ARG_49 -9.68115 0.73372 9.35172 -0.6006 0.05915 0.41252 4.43529 -4.11391 -0.02972 -0.23689 -3.99333 0.42749 0 0 -0.47796 -0.16898 0 0.01328 -0.06984 0.1722 2.28823 0 0.08189 0 -1.2888 0.00746 0.76006 -1.91815
THR_50 -3.67632 0.28237 2.55032 -0.12018 0.06815 0.06534 1.41439 -1.62448 -0.04855 -0.26263 -0.90883 -0.90087 0 0 0 0 0 0.01496 0.03882 0.05473 0.17102 0 -0.60932 2.26231 -1.0874 -0.04934 0.61004 -1.7555
GLY_51 -3.54 0.17371 3.00258 -0.0016 0 0 1.7722 -1.66626 -0 -0 -1.49711 -0.34187 0 0 0 0 0 0.01012 -0.07864 0 0 0 -1.10047 0 0.83697 0.18147 0.23415 -2.01475
TRP_52 -8.83667 0.8192 3.89737 -0.98969 0.13732 0.72551 1.26269 -2.43302 -0 -0 -0.56098 -0.11571 0 0 0 0 0 0.01617 0.05908 0.00822 0 2.555 -0.22065 0 1.6906 0.39044 0.29443 -1.30068
TYR_53 -8.08607 0.65349 4.89869 -0.84021 0.05861 0.1296 3.15983 -2.77336 -0.01825 -0.08306 -3.01285 -0.475 0 0 -0.49607 0 0 0.0289 -0.05474 0.0003 0 2.51081 -0.00234 0.00395 1.2797 0.01034 0.51174 -2.59599
THR_54 -5.35488 0.73445 1.66723 -0.15915 0.05129 0.12183 0.88009 -1.64385 -0.00769 -0.04874 -0.63353 -1.6126 0 0 0 0 0 0.01497 0.03314 0.07281 1.2293 0 -0.13074 2.44488 -1.0874 0.01683 0.71223 -2.69952
SER_55 -5.55732 0.38807 4.24599 -0.03098 0 0.07198 2.90036 -2.3763 -0.01155 -0.03697 -2.68852 -0.28287 0 0 0 0 0 0.05598 0.07926 0.00515 0.55527 0 -0.12997 0.60203 -0.77834 0.08665 0.57279 -2.32928
VAL_56 -7.11904 0.67244 1.2944 -0.28189 0.19178 0.06275 2.37747 -2.1637 -0.00623 -0.01939 -2.53788 -0.26862 0 0 0 0 0 0.00778 -0.00822 0.02468 0.17031 0 -0.59695 0 1.9342 -0.17439 0.34034 -6.10018
ILE_57 -8.70182 0.80152 2.25503 -0.61054 0.35672 0.12097 2.73462 -2.45268 -0.00306 -0.01197 -2.59775 0.27586 0 0 0 0 0 0.01824 0.07617 0.26284 0.95945 0 -0.7578 0 0.73287 -0.4617 0.56138 -6.44163
THR_58 -6.54528 0.63268 4.01922 -0.11755 0.09846 0.09049 3.17837 -2.6817 -0.00623 -0.01939 -4.02545 -0.53987 0 0 0 0 0 0.01704 0.01726 0.19503 0.21265 0 -0.28065 2.27988 -1.0874 -0.38544 0.99532 -3.95255
ILE_59 -9.26419 1.48728 2.06917 -0.47639 0.31996 0.11076 2.54702 -2.27314 -0.00206 -0.00933 -2.41804 -0.19887 0 0 0 0 0 0.01475 0.04576 0.04145 0.28313 0 -0.6781 0 0.73287 -0.25729 1.24137 -6.68391
GLU_60 -6.94663 0.31815 7.95039 -0.19717 0.03348 0.25722 2.99297 -3.29446 -0.02653 -0.20158 -5.31369 -0.47301 0 0 0 0 0 0.01988 -0.01943 0.1847 0 3.63356 0.10632 0 -2.7348 -0.17527 0.92944 -2.95646
LEU_61 -7.57038 0.53262 2.30237 -0.45797 0.17767 0.08024 1.47262 -2.0731 -0 -0 -1.24985 0.14214 0 0 0 0 0 0.01282 0.10912 0.01827 0.61044 0 -0.16771 0 0.18072 -0.09987 0.53499 -5.44486
SER_62 -4.5911 0.18478 4.38829 -0.0289 0 0.05151 1.62215 -1.94855 -0 -0 -1.9279 -1.11341 0 0 -0.68675 -0.58042 0 0.01728 -0.02987 0.05535 1.03711 0 0.35264 1.0254 -0.77834 0.02357 0.57909 -2.34807
ASN_63 -1.81171 0.05629 2.20008 -0.20255 0.02353 0.33976 0.75989 -1.04706 -0.00018 -0.00318 -0.85186 -0.57292 0 0 -0.57445 0 0 0.07625 0.07378 0.02844 0 2.63539 -0.58698 0 -0.93687 0.12227 0.44858 0.1765
ILE_64 -4.64951 0.2538 1.77423 -0.47209 0.31162 0.10331 1.42723 -1.47228 -0 -0 -1.53705 0.24588 0 0 -0.64955 0 0 0.03528 -0.07609 0.00323 0.353 0 -0.4619 0 0.73287 -0.24098 0.34989 -3.9691
LYS_65 -1.86189 0.05569 2.10091 -0.41501 0.05681 0.21942 0.45079 -0.92787 -0 -0 -0.00821 -0.07197 0 0 0 0 0 0.01571 -0.02813 0.008 1.98773 0 -0.02548 0 -1.5107 -0.14373 0.29966 0.20174
GLU_66 -3.846 0.16676 3.6383 -0.27881 0.04516 0.33676 0.16448 -1.41865 -0 -0 -0.61881 -0.26427 0 0 0 0 0 0.01607 0.05324 0.0087 0 2.85711 -0.17967 0 -2.7348 0.41629 0.05847 -1.57969
ASN_67 -4.67068 0.36219 4.14154 -0.17844 0.01343 0.2805 1.45828 -1.89934 -0.01762 -0.10386 -0.24424 -0.56449 0 0 0 -0.73678 0 0.01863 -0.01372 0.00332 0 2.77512 -0.60027 0 -0.93687 0.25343 0.20505 -0.4548
LYS_68 -3.42003 0.23544 3.89768 -0.32854 0.04725 0.18221 0.81798 -1.5086 -0 -0 -2.00898 -0.17658 0 0 0 0 0 0.05085 -0.06953 0.01497 1.72962 0 -0.05071 0 -1.5107 -0.27939 0.27678 -2.10026
CYS:disulfide_69 -2.8171 0.2077 2.14774 -0.05488 0.0277 0.02455 0.37872 -1.0686 -0.00582 -0.08006 -0.0419 -0.47249 0 0 0 0 -0.5238 0.16481 -0.02634 0.00142 0.27647 0 0.51755 0 3.6196 0.44363 0.24522 2.96411
ASN_70 -1.83611 0.14614 2.23732 -0.18841 0.00764 0.28269 0.76445 -1.08327 -0.0239 -0.14927 -1.17178 -0.54683 0 0 0 0 0 0.0109 -0.08407 0.00017 0 2.70698 -0.29624 0 -0.93687 0.63348 0.19423 0.66725
GLY_71 -0.76313 0.04357 0.92536 -0.00187 0 0 0.05844 -0.47822 -0.02334 -0.14135 0.1276 -0.3729 0 0 0 0 0 0.00626 -0.12819 0 0 0 -1.351 0 0.83697 0.17357 0.10523 -0.98301
THR_72 -0.82927 0.09502 0.62524 -0.17984 0.12267 0.0687 0.02612 -0.34374 -0.01315 -0.10913 0.33386 -0.32331 0 0 0 0 0 0.00765 -0.03851 0.00053 0.16706 0 0.01799 2.29771 -1.0874 0.34417 0.33222 1.51457
ASP_73 -4.29195 0.58452 5.6913 -0.18035 0.02175 0.55497 2.88778 -2.55115 -0.03066 -0.17042 -4.64903 -1.21674 0 0 -1.15905 0 0 0.01136 0.08853 0.4556 0 2.74359 -0.00954 0 -2.3716 0.81325 0.65074 -2.1271
ALA_74 -2.71793 0.16593 3.21128 -0.023 0 0 1.22523 -1.53718 -0 -0 -0.70042 -0.33898 0 0 0 0 0 0.01029 -0.05732 0 0 0 -0.33422 0 1.8394 0.41917 0.62732 1.78958
LYS_75 -7.21915 0.58022 5.82005 -0.50137 0.12512 0.40557 2.6388 -2.73116 -0 -0 -3.09299 0.197 0 0 -0.39064 0 0 0.00945 0.1316 0.13327 2.11449 0 -0.16826 0 -1.5107 -0.39471 0.54874 -3.30465
VAL_76 -6.4845 1.0961 4.95963 -0.31569 0.22969 0.0729 2.69949 -2.91058 -0 -0 -1.98898 -0.28115 0 0 -0.76841 0 0 0.00543 -0.05057 0.00545 0.09251 0 -0.33021 0 1.9342 -0.17136 0.60858 -1.59746
LYS_77 -5.43102 0.34942 6.08435 -0.3885 0.03729 0.1889 2.62562 -2.78871 -0 -0 -2.33815 -0.10789 0 0 0 0 0 0.01417 0.00514 0.01984 1.91493 0 0.04682 0 -1.5107 -0.11471 0.56868 -0.82451
LEU_78 -6.49796 0.49532 4.98321 -0.49627 0.22138 0.11979 2.61879 -2.77972 -0.01354 -0.12573 -1.82159 0.24598 0 0 0 0 0 0.01457 -0.04304 0.02203 0.41857 0 -0.25938 0 0.18072 -0.19538 0.60262 -2.30964
ILE_79 -8.90412 0.96447 3.13276 -0.68417 0.41315 0.23865 2.74842 -2.84591 -0 -0 -2.32297 0.28607 0 0 0 0 0 0.03811 0.02192 0.13981 0.9992 0 -0.08436 0 0.73287 -0.17714 0.80886 -4.49438
LYS_80 -7.21945 0.46423 9.19121 -0.79896 0.11395 0.7616 4.14755 -3.87068 -0.04152 -0.25312 -5.668 0.14844 0 0 0 -0.74914 0 0.02458 -0.00595 0.06385 2.97096 0 0.05188 0 -1.5107 -0.16504 0.63001 -1.71433
GLN_81 -6.23919 0.33533 6.79664 -0.27595 0.06153 0.21394 2.70763 -3.08243 -0.01354 -0.12573 -2.65513 -0.47146 0 0 0 0 0 0.01092 -0.03511 0.09037 0 2.6898 -0.08232 0 -0.18838 -0.23595 0.37375 -0.12529
GLU_82 -8.12173 0.86066 9.56924 -0.47164 0.12476 0.97037 4.01938 -4.036 -0 -0 -5.93901 -0.50045 0 0 0 -1.17138 0 0.00903 0.14244 0.02562 0 3.38183 -0.27981 0 -2.7348 -0.32361 0.31502 -4.16009
LEU_83 -7.91475 0.41347 4.49933 -0.46951 0.19383 0.1145 2.77281 -2.93363 -0 -0 -2.77565 0.1841 0 0 0 0 0 0.00873 0.14283 0.06209 0.33369 0 -0.29082 0 0.18072 -0.3586 0.38932 -5.44755
ASP_84 -5.99986 0.24058 9.03525 -0.09005 0.0003 0.26196 4.42249 -3.91655 -0 -0 -6.39259 -0.41255 0 0 0 -1.48593 0 0.04708 0.10667 0.02894 0 1.74036 0.23259 0 -2.3716 -0.27264 0.87946 -3.9461
LYS_85 -6.69594 0.3295 7.55634 -0.44927 0.12316 0.22802 3.45461 -3.49674 -0 -0 -4.5716 0.0894 0 0 0 -0.65927 0 0.02233 0.13881 0.06149 2.55727 0 0.00541 0 -1.5107 -0.32706 0.81184 -2.33241
TYR_86 -10.5178 0.80618 4.97218 -0.85598 0.03895 0.29608 4.12755 -3.57641 -0.0074 -0.09569 -2.72696 -0.29925 0 0 -0.68675 0 0 0.026 -0.00186 0.02594 0 1.73306 -0.42718 0.00208 1.2797 -0.12002 0.29253 -5.71501
LYS_87 -6.25351 0.14784 7.74923 -0.43282 0.03011 0.24729 3.66048 -3.49003 -0 -0 -5.18811 0.09365 0 0 -0.64955 0 0 0.01927 0.01546 0.25592 2.74673 0 -0.01366 0 -1.5107 -0.14493 0.38028 -2.33705
ASN_88 -5.06248 0.28018 6.15384 -0.17596 0.02117 0.25875 2.87834 -2.96292 -0 -0 -2.64969 -0.30714 0 0 0 0 0 0.00526 0.0426 0.00602 0 1.43012 0.50186 0 -0.93687 -0.13771 0.41962 -0.23501
ALA_89 -5.70804 0.48606 4.33257 -0.02205 0 0 3.14815 -2.80264 -0 -0 -2.6026 -0.36156 0 0 0 0 0 0.01861 -0.02289 0 0 0 -0.21629 0 1.8394 -0.09576 0.30211 -1.70495
VAL_90 -6.66116 0.47321 3.93328 -0.30315 0.15805 0.06832 2.64554 -2.78072 -0 -0 -2.41624 -0.19647 0 0 0 0 0 0.00888 -0.01562 0.00992 0.09902 0 -0.28307 0 1.9342 -0.26635 0.39848 -3.1939
THR_91 -5.42847 0.32896 5.78613 -0.20837 0.15112 0.07644 2.86082 -2.85694 -0.01881 -0.2177 -2.87441 -0.1414 0 0 0 0 0 0.00746 -0.009 0.00076 0.07324 0 0.00228 2.3335 -1.0874 -0.03816 0.37856 -0.8814
GLU_92 -5.64842 0.21871 6.14884 -0.33236 0.06502 0.37951 2.94174 -2.90764 -0 -0 -3.59384 -0.62491 0 0 0 -0.44072 0 0.02581 0.04166 0.02915 0 3.42027 -0.18965 0 -2.7348 -0.2138 0.31669 -3.09874
LEU_93 -9.33411 1.27016 4.14024 -0.47436 0.17128 0.10918 3.24672 -3.08644 -0 -0 -2.66202 0.22069 0 0 0 0 0 0.02126 0.04933 0.20488 0.37314 0 -0.26426 0 0.18072 -0.40059 0.4871 -5.74707
GLN_94 -7.17051 0.66006 5.82609 -0.27827 0.08139 0.23581 2.99001 -3.14572 -0.01881 -0.2177 -2.10238 -0.53507 0 0 0 0 0 0.00923 0.11283 0.19652 0 2.72786 -0.12501 0 -0.18838 -0.28751 0.46289 -0.76667
LEU_95 -5.34833 0.29489 4.8327 -0.47895 0.23605 0.11113 2.25456 -2.54139 -0.02682 -0.22293 -1.43099 0.22028 0 0 0 0 0 0.02402 0.16518 0.02397 0.32382 0 -0.2931 0 0.18072 -0.29858 0.35683 -1.61693
LEU_96 -7.22325 0.40228 4.70061 -0.63923 0.11565 0.2203 2.78426 -2.9534 -0 -0 -2.70965 0.04466 0 0 0 0 0 0.04081 0.05373 0.02991 0.93152 0 -0.23995 0 0.18072 -0.2584 0.45105 -4.06838
MET_97 -9.04743 0.99418 6.90799 -0.51847 0.23421 0.08827 3.96692 -3.29103 -0.01293 -0.10012 -3.09844 -0.10913 0 0 0 0 0 0.25594 -0.03595 0.05449 2.26624 0 -0.00669 0 0.60916 -0.10363 0.53241 -0.41399
GLN_98 -3.90503 0.24548 4.02497 -0.25721 0.02719 0.18726 1.70612 -1.97852 -0.01758 -0.17156 -1.00762 -0.44444 0 0 0 0 0 0.59625 -0.10549 0.00354 0 2.94769 -0.17771 0 -0.18838 -0.16365 0.42053 1.74185
SER_99 -2.14075 0.21522 2.88588 -0.0289 0.01623 0.02798 1.45264 -1.30359 -0.02803 -0.22439 -1.16301 0.0757 0 0 0 0 0 0.06143 -0.00324 0.02701 0.54326 0 -0.08964 0.60524 -0.77834 -0.31709 0.27679 0.1104
THR_100 -5.49296 0.61431 5.94099 -0.17542 0.06148 0.06248 3.58393 -2.8613 -0.03658 -0.28484 -2.78535 -0.20139 0 0 0 0 0 0.0283 -0.06296 0.00204 0.07347 0 0.03599 2.34269 -1.0874 -0.203 0.99605 0.55052
PRO_101 -3.91086 0.63207 3.33582 -0.0658 0 0.04151 1.98614 -1.66789 -0 -0 -1.49203 0.60782 0 0 0 0 0 0.0164 -0.07914 0.04223 0.15128 0 -0.39763 0 -2.4119 0.1249 1.09004 -1.99704
ALA_102 -5.54181 0.69754 3.5025 -0.02211 0 0 1.59503 -2.38903 -0 -0 0.1325 -0.38204 0 0 0 0 0 0.02918 -0.05907 0 0 0 -0.39327 0 1.8394 -0.09237 0.38584 -0.69774
THR_103 -6.99012 1.05593 7.08668 -0.18927 0.08212 0.07045 3.20996 -3.33142 -0.07649 -0.55125 -3.0028 -0.41708 0 0 0 0 0 0.00739 -0.03311 0.06809 0.1205 0 -0.01333 2.31478 -1.0874 -0.19365 0.5068 -1.36322
ASN_104 -6.40081 0.38028 6.02201 -0.17978 0.02959 0.26411 2.48034 -3.045 -0.00384 -0.05293 -0.17446 -0.35284 0 0 0 0 0 0.00777 -0.08053 0.11632 0 1.47252 0.15362 0 -0.93687 0.03911 0.69495 0.43357
ASN_105 -5.96719 0.89368 5.33165 -0.22817 0.02569 0.3333 1.9315 -2.69359 -0 -0 -1.77602 -0.35804 0 0 0 0 0 0.01213 0.10928 0.0988 0 3.39893 -0.33063 0 -0.93687 -0.09314 0.55137 0.30267
ARG_106 -5.0731 0.53087 5.342 -0.56187 0.07037 0.31779 2.84431 -2.33486 -0.0209 -0.15669 -3.95461 0.55116 0 0 0 -1.69977 0 0.00541 0.02123 0.34794 2.15675 0 -0.11761 0 -1.2888 -0.29811 0.45256 -2.86592
ALA_107 -4.08048 0.36429 3.76879 -0.02389 0.00012 0 2.29365 -2.11908 -0.04663 -0.32231 -0.2315 -0.42172 0 0 0 0 0 0.0106 -0.02665 0 0 0 -0.37069 0 1.8394 -0.15187 0.41497 0.897
ARG_108 -3.37414 0.25405 3.32128 -0.76327 0.10621 0.50595 1.16224 -1.57338 -0.01694 -0.10374 -0.53555 0.33358 0 0 0 0 0 0.02515 -0.08364 0.0097 1.57061 0 -0.18824 0 -1.2888 -0.19461 0.35953 -0.47402
ARG_109 -2.45484 0.22244 1.9167 -0.87474 0.13972 0.63225 0.57238 -1.05447 -0 -0 0.49259 0.4103 0 0 0 0 0 0.05081 -0.1166 0.04517 1.77314 0 -0.14992 0 -1.2888 -0.49751 0.39587 0.21447
GLU_110 -4.40273 0.22148 5.35184 -0.23664 0.06894 0.40369 2.69472 -2.28848 -0.03823 -0.27246 -3.26772 -0.58606 0 0 0 -1.69977 0 0.02912 -0.04715 0.06052 0 3.33197 0.11633 0 -2.7348 -0.27576 0.45784 -3.11334
LEU_111 -6.47124 1.19669 3.8021 -0.46714 0.34202 0.07504 1.51642 -2.10927 -0.02502 -0.19066 -1.10388 0.2736 0 0 0 0 0 0.01302 -0.00041 0.46749 0.55558 0 -0.29017 0 0.18072 -0.24946 1.216 -1.26856
PRO_112 -2.60817 0.49965 1.24303 -0.18714 0.07019 0.13523 0.37895 -0.60018 -0 -0 0.14113 -0.05563 0 0 0 0 0 0.01366 0.00701 0.00165 0.16633 0 -0.77934 0 -2.4119 0.08179 1.15902 -2.74471
ARG_113 -4.17225 0.30438 3.43774 -0.60461 0.08005 0.4067 0.84842 -1.587 -0.00808 -0.08692 -1.35477 0.49011 0 0 0 0 0 0.00685 -0.02775 0.22209 2.00031 0 -0.1229 0 -1.2888 0.11431 0.41223 -0.92989
PHE_114 -2.91238 0.23308 1.96906 -0.58217 0.04228 0.31881 0.69513 -1.16703 -0 -0 0.62515 0.10791 0 0 0 0 0 0.00369 -0.00083 0.00075 0 1.98234 -0.3366 0 1.0402 -0.29522 0.27736 2.00153
MET_115 -1.10935 0.02705 1.14997 -0.69945 0.17957 0.19757 0.0686 -0.53471 -0 -0 0.27996 0.00795 0 0 0 0 0 0.00209 -0.04975 0.0094 0.89535 0 -0.17844 0 0.60916 -0.30081 0.16512 0.71929
ASN_116 -1.89624 0.11176 2.38257 -0.1788 0.01564 0.2557 0.74908 -1.0995 -0 -0 0.06252 -0.3374 0 0 0 0 0 0.00957 -0.02482 0.00555 0 1.79103 0.16744 0 -0.93687 -0.14894 0.14298 1.07126
TYR_117 -2.3338 0.21112 1.66113 -0.76032 0.03773 0.0961 0.162 -0.99069 -0.01583 -0.13085 0.10899 -0.3475 0 0 0 0 0 0.01246 -0.07533 0.02497 0 1.94408 0.0395 0.00706 1.2797 -0.27667 0.08679 0.74067
THR_118 -2.31885 0.07272 1.82139 -0.17866 0.09781 0.06467 0.36824 -1.09133 -0.01513 -0.12897 0.15103 -0.24705 0 0 0 0 0 0.00878 -0.03543 0.01439 0.09352 0 -0.00765 2.37379 -1.0874 -0.26454 0.11918 -0.18949
LEU_119 -3.35652 0.25922 1.25102 -0.48811 0.26912 0.09434 0.50953 -0.95638 -0.00071 -0.00188 0.39629 0.19081 0 0 0 0 0 0.00761 0.00282 0.01179 0.48466 0 -0.37866 0 0.18072 -0.12192 0.24836 -1.3979
ASN_120 -3.20643 0.26626 3.22184 -0.36084 0.11994 0.68802 0.96523 -1.57918 -0.02558 -0.15412 -1.29868 -1.97293 0 0 -0.50328 0 0 0.02344 -0.02938 0.36752 0 2.23564 -0.63978 0 -0.93687 -0.28439 0.57348 -2.53009
ASN_121 -5.13981 0.58223 3.29638 -0.17312 0.01903 0.25232 0.94147 -1.96002 -0 -0 -0.54753 -0.22401 0 0 0 0 0 0.011 -0.03901 0.02415 0 2.50266 0.08635 0 -0.93687 -0.12858 0.63988 -0.79348
ALA_122 -3.12301 0.73602 2.41106 -0.0267 0.00112 0 1.87348 -1.53252 -0.00231 -0.03563 -2.19296 -0.27295 0 0 0 0 0 0.02854 -0.06972 0 0 0 0.07009 0 1.8394 -0.38058 0.61647 -0.0602
LYS_123 -1.73661 0.11191 1.16154 -0.33841 0.04873 0.20447 0.22777 -0.66083 -0 -0 0.54526 -0.191 0 0 0 0 0 0.01794 -8e-05 0.0007 1.56231 0 0.22589 0 -1.5107 -0.07831 0.42458 0.01516
LYS_124 -3.98218 0.43176 3.97664 -0.28912 0.04067 0.13502 2.45296 -2.03634 -0.01767 -0.05515 -2.30168 -0.10731 0 0 0 0 0 0.0081 0.01426 0.00532 1.57452 0 0.18304 0 -1.5107 1.46075 0.42121 0.40411
THR_125 -6.27639 0.89566 5.10163 -0.20421 0.23357 0.07783 2.75991 -2.85224 -0 -0 -2.04225 -0.65929 0 0 -0.36057 0 0 0.0159 -0.04212 0.28601 0.20435 0 0.0908 2.23182 -1.0874 1.11894 0.7153 0.20725
ASN_126 -4.04958 0.28348 2.94676 -0.18418 0.03579 0.29547 0.64028 -1.76861 -0.01781 -0.05722 0.17406 -0.38482 0 0 0 0 0 0.08635 0.03551 0.00353 0 1.74665 0.03364 0 -0.93687 -0.06183 0.47692 -0.70249
VAL_127 -4.69345 0.5286 4.52634 -0.28228 0.13813 0.05797 2.57558 -2.41814 -0.01702 -0.13566 -2.24309 -0.19304 0 0 0 0 0 0.01351 -0.01789 0.01208 0.18514 0 -0.43254 0 1.9342 0.021 0.4772 0.03664
THR_128 -5.80107 0.39339 5.52959 -0.12381 0.04434 0.05574 2.85433 -2.61881 -0.01702 -0.13566 -0.90882 -0.69216 0 0 0 0 0 0.0625 0.32626 0.08514 0.1157 0 0.06995 2.46567 -1.0874 -0.07994 0.67382 1.21174
LEU_129 -4.23672 0.42242 3.44884 -0.68153 0.20393 0.26709 1.75999 -1.85282 -0.01181 -0.11645 -0.93644 0.01641 0 0 0 0 0 0.06473 -0.09083 0.00537 1.1455 0 -0.2038 0 0.18072 -0.22257 0.53741 -0.30056
SER_130 -2.26304 0.2325 3.15654 -0.04105 0.00153 0.0562 1.38469 -1.42377 -0 -0 -1.97738 -0.25375 0 0 0 0 0 0.112 -0.00987 0.00966 0.31704 0 -0.28785 1.77642 -0.77834 -0.4566 0.4042 -0.04086
LYS_131 -5.33353 0.43648 5.32234 -0.39012 0.06324 0.25098 2.75738 -2.2326 -0.00074 -0.00227 -1.30049 0.06246 0 0 0 0 0 0.04719 -0.04115 0.07966 2.67721 0 0.28673 0 -1.5107 -0.05165 0.36402 1.48448
LYS_132 -5.20592 0.43438 3.98971 -0.39349 0.05559 0.19488 1.55454 -1.80422 -0 -0 -0.99556 0.08623 0 0 0 0 0 0.04866 -0.0326 0.05804 1.59505 0 -0.03899 0 -1.5107 -0.0014 0.28075 -1.68505
ARG_133 -4.85369 0.50656 4.51102 -0.6106 0.09742 0.37752 2.23447 -2.04929 -0 -0 -1.14877 0.17482 0 0 0 0 0 0.05364 -0.07406 0.00709 2.08077 0 -0.17671 0 -1.2888 -0.58616 0.25741 -0.48739
LYS_134 -6.04827 0.73569 5.57137 -0.50236 0.15459 0.30821 3.14794 -2.48008 -0.00987 -0.03042 -3.39758 0.03055 0 0 0 0 0 0.03127 0.10521 0.13737 2.06517 0 -0.02645 0 -1.5107 -0.48407 0.30213 -1.90033
ARG_135 -7.99957 1.31215 6.17751 -0.45965 0.05036 0.24069 2.71995 -2.87497 -0.01255 -0.11871 -0.78208 0.25211 0 0 0 0 0 0.03671 0.02256 0.05935 2.11163 0 -0.11059 0 -1.2888 -0.44718 0.39746 -0.71362
ARG_136 -7.32304 0.75826 5.21287 -0.68646 0.11848 0.47558 2.38912 -2.46822 -0 -0 -1.28296 0.51517 0 0 0 0 0 0.41348 -0.04544 0.03592 1.56406 0 -0.09064 0 -1.2888 -0.47779 0.6046 -1.57582
PHE_137 -6.79829 0.95765 4.62663 -0.61159 0.10786 0.34518 2.20558 -2.51855 -0.00209 -0.00839 -0.03129 0.08572 0 0 0 0 0 0.3696 0.08829 0.00552 0 2.40623 -0.15319 0 1.0402 -0.13648 0.59967 2.57824
LEU_138 -8.47041 0.73412 4.09997 -0.52373 0.22771 0.1602 2.62572 -2.64597 -0 -0 -0.80116 -0.04373 0 0 0 0 0 0.04316 -0.0123 0.04592 0.13657 0 0.63528 0 0.18072 0.4696 0.52403 -2.61431
GLY_139 -3.82061 0.45835 3.53774 -4e-05 0 0 2.10791 -1.8411 -0.03926 -0.19022 -0.55176 -0.41966 0 0 0 0 0 0.02939 -0.10834 0 0 0 0.45717 0 0.83697 0.46164 0.36817 1.28635
PHE_140 -7.70431 1.27855 2.30619 -1.0022 0.11987 0.35869 0.9779 -2.05608 -0 -0 -0.1972 -0.40241 0 0 0 0 0 0.06316 -0.11457 0.09076 0 2.46679 0.25455 0 1.0402 0.05431 0.26382 -2.20198
LEU_141 -5.74079 0.73973 1.94309 -0.5261 0.21731 0.15546 1.23576 -1.6709 -0 -0 -0.46909 0.1467 0 0 0 0 0 0.01263 -0.04192 0.0789 0.13697 0 -0.11467 0 0.18072 -0.28814 0.35887 -3.64547
LEU_142 -7.36732 1.03509 2.73702 -0.53954 0.4095 0.13767 1.81437 -2.23097 -0 -0 -1.01761 0.26599 0 0 0 0 0 0.02377 -0.0478 0.02796 0.33678 0 -0.2887 0 0.18072 -0.37142 0.475 -4.41948
GLY_143 -2.25378 0.31279 2.37391 -0.00029 0 0 0.91356 -1.23346 -0.02939 -0.1598 -1.2531 -0.18359 0 0 -0.36057 0 0 0.02874 -0.03795 0 0 0 -1.50551 0 0.83697 -0.12838 0.33118 -2.34866
VAL_144 -5.36156 1.58352 1.44414 -0.29361 0.38987 0.06815 1.18782 -1.71764 -0 -0 0.20667 -0.21964 0 0 0 0 0 0.06828 0.1169 0.01002 0.29093 0 -0.75771 0 1.9342 -0.20369 0.40098 -0.85236
GLY_145 -2.61687 0.34422 1.76314 -0.0006 0 0 0.96613 -1.21846 -0.02271 -0.13329 -1.3657 -0.20579 0 0 0 0 0 0.18696 -0.13303 0 0 0 -0.68468 0 0.83697 0.06719 0.4144 -1.80212
SER_146 -4.15071 0.4165 3.74199 -0.03939 0.00546 0.0679 1.66916 -1.97853 -0.00035 -0.00538 -1.61589 -0.45457 0 0 -0.50328 0 0 0.01639 0.17283 0.06939 0.33375 0 0.35411 1.75875 -0.77834 0.74293 0.3944 0.21713
ALA_147 -3.10634 0.19352 1.51828 -0.02413 0.00015 0 1.1828 -1.2349 -0.01219 -0.07621 -0.57008 -0.36309 0 0 -0.83951 0 0 0.00889 -0.08482 0 0 0 -0.38624 0 1.8394 0.13634 0.57682 -1.2413
ILE_148 -6.54203 0.93979 1.76388 -0.59166 0.3375 0.19336 1.58714 -1.97319 -0.00346 -0.02684 -1.23867 -0.14773 0 0 0 0 0 0.01444 0.04539 0.00518 0.45662 0 0.14387 0 0.73287 -0.29926 0.56032 -4.04249
ALA_149 -3.48555 0.1563 3.48924 -0.0231 0 0 2.00026 -1.96803 -0 -0 -1.68765 -0.36757 0 0 0 0 0 0.01956 -0.07822 0 0 0 -0.4055 0 1.8394 -0.25409 0.50501 -0.25992
SER_150 -3.70432 0.23213 3.42052 -0.02207 0 0.02077 1.47253 -1.89083 -0.00035 -0.00538 -1.24199 -0.28793 0 0 0 0 0 0.03566 0.04519 2e-05 0.56612 0 0.3337 0.61939 -0.77834 -0.07673 0.22961 -1.0323
GLY_151 -5.18631 0.44197 3.9244 -5e-05 0 0 2.54479 -2.45305 -0 -0 -2.13712 -0.41935 0 0 -0.64781 0 0 0.02404 -0.00233 0 0 0 0.56239 0 0.83697 0.47785 0.11235 -1.92124
VAL_152 -6.22858 0.46052 4.73732 -0.31795 0.25145 0.07352 2.54704 -2.74697 -0.01187 -0.11108 -2.31408 -0.27221 0 0 0 0 0 0.0051 -0.02385 0.00203 0.117 0 -0.28149 0 1.9342 0.17847 0.28504 -1.71639
ALA_153 -4.36276 0.2802 4.30383 -0.02186 0 0 2.44271 -2.42648 -0.00346 -0.02684 -1.98008 -0.37279 0 0 0 0 0 0.02132 0.16663 0 0 0 -0.34562 0 1.8394 -0.32921 0.36526 -0.44974
VAL_154 -6.95381 0.74574 3.88505 -0.31739 0.22731 0.07373 2.87794 -2.6913 -0 -0 -1.74397 -0.23244 0 0 0 0 0 0.02843 -0.05008 0.00952 0.09121 0 -0.29332 0 1.9342 -0.31864 0.46309 -2.26471
CYS:disulfide_155 -8.37049 1.03475 5.63349 -0.03917 0 0.01665 3.03049 -3.2212 -0 -0 -0.45639 -0.37936 0 0 0 0 -0.38507 0.0158 -0.03826 0.00978 0.3249 0 0.26232 0 3.6196 0.13036 0.71766 1.90587
LYS_156 -6.62819 0.516 6.39602 -0.28706 0.02032 0.11831 2.51222 -2.95432 -0 -0 -2.16666 0.02916 0 0 0 0 0 0.00798 0.02567 0.13003 1.69324 0 -0.01723 0 -1.5107 0.00073 0.49575 -1.61874
VAL_157 -7.15762 0.91904 4.25278 -0.32073 0.22871 0.07381 2.89368 -2.74876 -0.0329 -0.2117 -1.44328 -0.21128 0 0 0 0 0 0.01164 -0.06491 4e-05 0.35187 0 -0.05114 0 1.9342 -0.33869 0.38901 -1.52623
LEU_158 -8.14411 0.85865 2.75679 -0.51489 0.27111 0.14313 2.35513 -2.3966 -0 -0 -1.37804 0.19943 0 0 0 0 0 0.01233 -0.06488 0.08781 0.19551 0 0.0414 0 0.18072 -0.14156 0.42162 -5.11646
HIS_159 -8.94241 1.50932 7.14466 -0.48271 0.02329 0.60599 2.51703 -3.76693 -0.0209 -0.15669 -1.16093 -0.14908 0 0 -0.12946 0 0 0.04203 0.05958 0.00886 0 2.66113 -0.29946 0 -0.45461 -0.33199 0.63655 -0.68673
LEU_160 -4.31079 0.18949 4.05851 -0.45086 0.179 0.07785 2.35894 -2.03004 -0.03084 -0.20639 -2.20076 0.2929 0 0 0 0 0 0.01123 0.09357 0.04265 0.4312 0 -0.20455 0 0.18072 -0.58649 0.57296 -1.53169
GLU_161 -1.35831 0.09931 2.07307 -0.51591 0.07838 0.71786 0.37575 -0.90876 -0.01593 -0.10669 -0.0264 -1.14182 0 0 0 0 0 0.00166 -0.04694 0.03873 0 3.47567 -0.03289 0 -2.7348 -0.42967 0.28814 -0.16956
GLY_162 -2.87525 0.18189 3.57855 -6e-05 0 0 1.43718 -1.67265 -0 -0 -0.80071 -0.38219 0 0 0 0 0 0.02182 -0.11349 0 0 0 -1.47659 0 0.83697 -0.64766 0.31859 -1.5936
GLU_163 -7.82182 0.58609 8.90475 -0.65724 0.12521 1.16795 4.06351 -3.80535 -0.01046 -0.05301 -4.66984 -0.38338 0 0 -1.07068 0 0 0.01606 -0.02877 0.24397 0 4.62197 -0.33579 0 -2.7348 -0.73799 0.38011 -2.1995
VAL_164 -5.40999 0.39061 3.39789 -0.31197 0.17707 0.07249 1.88523 -2.08431 -0.0084 -0.0477 -1.26653 -0.28019 0 0 0 0 0 0.00223 -0.06054 0.00212 0.12961 0 -0.26224 0 1.9342 -0.35317 0.33238 -1.7612
ASN_165 -4.9253 0.35071 5.55504 -0.18395 0.03125 0.27564 2.01421 -2.65088 -0.00522 -0.07049 -1.84318 -0.31307 0 0 0 0 0 0.00375 0.03116 0.02328 0 1.41902 0.28255 0 -0.93687 -0.09295 0.30051 -0.73479
LYS_166 -5.68605 0.19961 6.77832 -0.29655 0.02783 0.12808 3.03133 -3.05348 -0 -0 -2.87883 -0.0308 0 0 0 -0.60664 0 0.00171 0.02455 0.02556 1.76915 0 0.02546 0 -1.5107 -0.16962 0.25276 -1.96831
ILE_167 -7.97537 0.72108 3.11536 -0.51144 0.3787 0.10439 2.47195 -2.6149 -0.00021 -0.00461 -1.4727 -0.0941 0 0 0 0 0 0.00154 -0.03349 0.01135 0.6124 0 -0.4971 0 0.73287 -0.14055 0.42114 -4.77368
LYS_168 -6.6624 0.33969 7.49018 -0.47833 0.11988 0.19203 2.78211 -3.34227 -0 -0 -3.54516 -0.02967 0 0 0 0 0 0.00677 0.00088 0.18076 2.6484 0 0.02232 0 -1.5107 0.04272 0.61637 -1.12641
SER_169 -4.14744 0.48203 4.62303 -0.02651 0 0.06135 2.10377 -2.28794 -0.0147 -0.11695 -2.01393 -0.65562 0 0 0 0 0 0.01011 -0.01872 0 0.62157 0 0.35199 0.6001 -0.77834 0.17449 0.44607 -0.58562
ALA_170 -3.90632 0.31949 2.38139 -0.02347 0 0 1.92369 -1.86754 -0 -0 -0.64321 -0.36575 0 0 0 0 0 0.00607 -0.05943 0 0 0 -0.40169 0 1.8394 -0.16369 0.21829 -0.74278
LEU_171 -9.38383 0.70867 4.59835 -0.47379 0.16992 0.13861 2.98438 -3.46378 -0 -0 -1.94998 0.09933 0 0 0 0 0 0.01571 0.02275 0.06861 0.09595 0 -0.1371 0 0.18072 -0.61541 0.77515 -6.16574
LEU_172 -3.41347 0.37421 3.59294 -0.49648 0.22912 0.13086 1.88335 -1.77366 -0 -0 -0.97788 0.23621 0 0 0 0 0 0.00505 -0.07724 0.0311 0.28515 0 -0.27671 0 0.18072 -0.47481 0.95795 0.4164
SER_173 -1.25247 0.11054 1.55081 -0.03634 0.01463 0.06723 0.07689 -0.75919 -0.0147 -0.11695 -0.22182 -0.64411 0 0 0 0 0 0.00495 0.0465 0.00055 0.49333 0 0.03578 0.60049 -0.77834 -0.07674 0.32537 -0.57356
THR_174 -5.51784 0.63382 4.48064 -0.22826 0.29776 0.10191 3.15525 -2.65835 -0 -0 -1.40963 -1.52611 0 0 -1.19141 0 0 0.01997 0.06328 0.27305 0.29132 0 0.09764 2.80366 -1.0874 0.16787 0.40604 -0.82678
ASN_175 -4.71818 0.45405 3.42334 -0.32693 0.04663 0.6457 2.06638 -1.85914 -0.01319 -0.08674 -1.23283 -1.53749 0 0 0 0 0 0.01971 -0.04098 0.03236 0 2.90755 -0.3556 0 -0.93687 -0.32887 0.49471 -1.34637
LYS_176 -5.02767 0.47242 5.18278 -0.67538 0.29068 0.44554 2.62598 -2.40871 -0 -0 -5.2354 -0.33919 0 0 -1.19141 -0.39432 0 0.02378 -0.01056 0.99513 3.58641 0 -0.12163 0 -1.5107 -0.20869 0.28333 -3.2176
ALA_177 -4.48399 0.19039 2.47013 -0.02044 0 0 2.04698 -2.00274 -0 -0 -1.84421 -0.40901 0 0 0 0 0 0.09706 0.07835 0 0 0 -0.53166 0 1.8394 0.16949 0.29683 -2.10342
VAL_178 -3.57826 0.26528 0.78183 -0.2583 0.12721 0.05172 0.44463 -1.15622 -0.01441 -0.05457 -0.09573 -0.27403 0 0 0 0 0 0.02134 0.10659 0.01261 0.29006 0 -0.77134 0 1.9342 -0.22891 0.39885 -1.99743
VAL_179 -6.68994 0.67312 2.42711 -0.27064 0.19013 0.05514 2.42964 -2.31348 -0 -0 -1.91507 -0.26004 0 0 0 0 0 0.01007 0.06514 0.00311 0.35359 0 -0.8028 0 1.9342 -0.42712 0.46156 -4.07628
SER_180 -2.09042 0.08204 1.70231 -0.02969 0.00398 0.02585 0.42617 -0.95522 -0.01441 -0.05457 -0.59806 -0.10606 0 0 0 0 0 0.00533 -0.08399 0.00295 0.64172 0 0.42119 0.60008 -0.77834 -0.08975 0.36129 -0.52761
LEU_181 -8.04025 0.88023 4.10625 -0.43016 0.14272 0.06548 2.65505 -2.77291 -0 -0 -3.15466 0.37297 0 0 0 0 0 0.00361 0.07146 0.01544 0.31788 0 -0.08065 0 0.18072 0.02643 0.38263 -5.25776
SER_182 -2.48156 0.12321 3.78979 -0.02578 0.00176 0.02572 2.11303 -1.61709 -0 -0 -1.47048 -0.36121 0 0 -1.07068 -0.60664 0 0.00614 -0.08412 0.0321 1.26573 0 -0.23621 0.63312 -0.77834 -0.32723 0.39208 -0.67668
ASN_183 -4.18596 0.61168 3.04367 -0.36758 0.1128 0.71816 1.57011 -1.81151 -0 -0 -0.10615 -1.36479 0 0 -0.48284 0 0 0.00459 -0.05856 0.00941 0 2.38038 -0.54449 0 -0.93687 -0.60652 0.26624 -1.74825
GLY_184 -1.83218 0.0938 2.31091 -6e-05 0 0 1.13635 -1.18115 -0 -0 -1.21527 -0.38237 0 0 0 0 0 0.00636 -0.16876 0 0 0 -1.47249 0 0.83697 -0.91551 0.20383 -2.57956
VAL_185 -4.81052 0.2744 3.90887 -0.27619 0.18123 0.0547 2.17747 -2.18332 -0 -0 -1.58358 0.12937 0 0 -0.48284 0 0 0.01389 -0.07181 0.04115 0.08602 0 -0.42824 0 1.9342 -0.82092 0.25186 -1.60425
SER_186 -2.25079 0.13399 1.38129 -0.0342 0.00106 0.06195 0.61894 -0.93295 -0 -0 -0.1867 -0.79208 0 0 0 0 0 0.01058 -0.07265 0.00628 0.43343 0 0.44321 0.60197 -0.77834 -0.12356 0.19046 -1.28812
VAL_187 -6.97088 0.91056 2.49629 -0.37829 0.35114 0.09001 2.74344 -2.44876 -0.01106 -0.14724 -2.14603 -0.14999 0 0 0 0 0 0.01868 0.14104 0.25163 0.80501 0 -0.76801 0 1.9342 -0.01087 0.37578 -2.91335
LEU_188 -7.08181 0.33182 2.88596 -0.5267 0.11582 0.12619 2.21153 -2.27922 -0 -0 -2.46137 0.22834 0 0 -0.49607 0 0 0.03535 -0.04417 0.02872 0.47916 0 -0.19143 0 0.18072 -0.3122 0.56471 -6.20465
THR_189 -7.65324 0.69662 4.11053 -0.12874 0.08435 0.0935 3.15651 -2.78181 -0.012 -0.15558 -2.0043 -0.78415 0 0 0 0 0 0.02317 0.19257 0.02783 0.35452 0 -0.184 2.27556 -1.0874 -0.14453 0.51057 -3.41002
PHE_190 -9.1032 1.03095 3.68074 -0.70358 0.03766 0.04407 2.91823 -2.91961 -0.0012 -0.00324 -2.51463 -0.45967 0 0 0 0 0 0.15663 -0.03536 0.0011 0 2.046 -0.24563 0 1.0402 0.22357 0.87884 -3.92812
LYS_191 -7.18745 0.29129 7.26508 -0.52026 0.11444 0.25353 2.41066 -3.10373 -0.01247 -0.08301 -3.80188 0.11246 0 0 0 0 0 0.09144 -0.05902 0.15008 2.83844 0 0.16215 0 -1.5107 0.20473 0.77759 -1.60662
VAL_192 -6.37166 1.00776 1.73358 -0.24029 0.1309 0.03746 0.93798 -1.8958 -0.0313 -0.16103 -0.81496 0.04085 0 0 0 0 0 0.07647 0.00591 0.21896 1.22723 0 -0.46773 0 1.9342 0.04939 0.62268 -1.95938
LEU_193 -7.78548 1.44409 1.969 -0.43491 0.12353 0.09715 1.54252 -1.91903 -0.01586 -0.07312 -0.6604 0.07762 0 0 0 0 0 0.07077 0.0286 0.14916 1.49018 0 -0.16545 0 0.18072 -0.02081 0.90973 -2.99199
ASP_194 -4.88048 0.2168 6.95437 -0.25661 0.09106 0.95129 3.13643 -2.89067 -0 -0 -4.29231 -0.56999 0 0 -0.61291 -0.90188 0 0.196 0.06105 0.00573 0 2.12489 -0.47906 0 -2.3716 0.40759 0.62956 -2.48076
LEU_195 -8.05461 0.48959 4.1557 -0.668 0.29495 0.18165 2.69641 -2.73875 -0.02062 -0.09779 -1.65514 0.25091 0 0 0 0 0 0.05276 0.02399 0.14001 2.65293 0 -0.27939 0 0.18072 0.41134 0.51455 -1.4688
LYS_196 -8.81856 0.75352 11.208 -0.58867 0.20165 0.26962 3.68137 -4.47913 -0 -0 -5.45217 0.10492 0 0 0 0 0 0.02676 -0.0136 0.20956 2.4252 0 0.04599 0 -1.5107 0.13864 0.6273 -1.17031
ASN_197 -5.68931 0.44526 7.39657 -0.19064 0.04362 0.2803 3.39106 -3.2 -0.01912 -0.10589 -4.40653 -0.33234 0 0 -0.61291 -0.90188 0 0.02453 0.0785 0.00134 0 1.82864 0.22995 0 -0.93687 0.30897 0.85271 -1.51405
TYR_198 -9.80497 0.61722 7.05958 -1.00057 0.07012 0.39344 3.69886 -3.5914 -0 -0 -4.49863 -0.28985 0 0 0 -0.58424 0 0.00406 -0.01195 0.00531 0 1.84224 -0.38254 0.15127 1.2797 0.10381 0.78315 -4.15537
ILE_199 -9.40775 0.87219 4.32893 -0.51199 0.45656 0.09838 2.83006 -2.99247 -0 -0 -2.98394 0.16961 0 0 0 0 0 0.00568 -0.04821 0.00637 0.47881 0 -0.48407 0 0.73287 0.09022 0.47767 -5.88106
ASP_200 -4.65547 0.10889 5.56289 -0.11376 0.01093 0.35539 2.07931 -2.39694 -0.02079 -0.10097 -2.68742 -0.15446 0 0 0 -0.58042 0 0.01548 -0.048 0.00131 0 2.04666 -0.29982 0 -2.3716 -0.10129 0.54793 -2.80217
LYS_201 -3.92225 0.32515 3.7872 -0.52618 0.14597 0.35078 1.30686 -1.60189 -0 -0 -1.37446 0.01665 0 0 0 0 0 0.00886 -0.04267 0.03446 1.71823 0 -0.19326 0 -1.5107 -0.20349 0.56203 -1.11873
GLN_202 -5.15853 0.39196 4.55044 -0.24536 0.0305 0.20063 2.13906 -2.18493 -0.02493 -0.27851 -1.53189 -0.54833 0 0 0 0 0 0.03218 0.13385 0.01044 0 3.1404 0.14507 0 -0.18838 0.70826 0.45866 1.7806
LEU_203 -8.67075 0.73032 2.77877 -0.71599 0.25989 0.30089 2.51753 -2.29857 -0 -0 -2.02755 0.1587 0 0 0 0 0 0.02624 -0.02296 0.00247 0.7093 0 -0.17033 0 0.18072 0.87315 0.69313 -4.67502
LEU_204 -6.87728 0.91393 4.95656 -0.46615 0.22305 0.11517 2.66855 -2.81957 -0.00442 -0.03068 -2.79782 0.18839 0 0 0 0 0 0.02128 0.43184 0.00654 0.51039 0 -0.24225 0 0.18072 1.30383 2.03628 0.31836
PRO_205 -6.25774 0.86847 5.05876 -0.0659 0 0.04177 1.49963 -2.15644 -0 -0 -1.71154 0.60879 0 0 0 0 0 0.00566 0.0372 0.03034 0.14615 0 0.06359 0 -2.4119 1.28283 1.91232 -1.04801
ILE_206 -5.79885 0.44075 4.77413 -0.48331 0.33234 0.09328 2.55524 -2.54767 -0.02634 -0.22733 -1.58497 0.16233 0 0 0 0 0 0.04645 -0.05267 0.07155 0.44286 0 -0.4443 0 0.73287 0.24279 0.58059 -0.69026
LEU_207 -8.73797 0.61313 4.19052 -0.50511 0.28964 0.1181 2.88513 -3.02146 -0 -0 -2.86227 0.25773 0 0 0 0 0 0.0746 -0.05223 0.03914 0.29824 0 -0.29512 0 0.18072 -0.04726 0.43256 -6.1419
ASN_208 -4.44987 0.28131 4.97881 -0.17288 0.02308 0.24929 1.94171 -2.44256 -0.01106 -0.11796 -2.07272 -0.28044 0 0 0 0 0 0.03869 -0.03025 0.02486 0 1.49327 0.55603 0 -0.93687 0.00924 0.33786 -0.58047
LYS_209 -3.35729 0.16197 3.89636 -0.30706 0.02551 0.13918 1.51012 -1.72935 -0.00442 -0.03068 -0.85232 -0.0179 0 0 0 0 0 0.04257 -0.0753 0.03599 1.72689 0 -0.07082 0 -1.5107 -0.11021 0.24558 -0.2819
GLN_210 -5.15969 0.51027 5.79318 -0.6852 0.10381 0.76046 2.65263 -2.6455 -0.00727 -0.08093 -2.82907 -0.60127 0 0 0 0 0 0.08617 -0.03917 0.01902 0 2.229 -0.07548 0 -0.18838 -0.48027 0.45448 -0.18323
SER_211 -2.26814 0.27909 3.19634 -0.02932 0.0154 0.02866 1.47549 -1.51016 -0.01106 -0.11796 -1.1124 -0.1066 0 0 0 0 0 0.0171 -0.07612 0.05343 0.07692 0 0.12629 0.65806 -0.77834 -0.07901 0.85379 0.69146
CYS:disulfide_212 -4.33343 0.54767 2.96827 -0.04613 0.02267 0.02244 1.30226 -1.753 -0 -0 -1.85802 -0.43248 0 0 0 0 -0.5238 0.0031 0.09859 0.04728 0.06553 0 0.3683 0 3.6196 0.78638 0.93422 1.83947
SER_213 -3.76763 0.62591 3.98539 -0.033 0 0.05802 1.83849 -1.94991 -0.01906 -0.1464 -1.8993 -0.23441 0 0 0 0 0 0.02418 -0.01592 0.00711 0.23937 0 -0.36276 1.78391 -0.77834 0.43248 0.52595 0.31407
ILE_214 -6.75775 1.10658 1.41047 -0.47873 0.42586 0.10029 0.79431 -1.55329 -0 -0 0.18216 -0.07552 0 0 0 0 0 0.03798 -0.06208 0.13759 0.28686 0 -0.65643 0 0.73287 -0.40289 0.39969 -4.37203
SER_215 -1.31437 0.04766 1.0607 -0.03043 0.00062 0.0506 0.07503 -0.53523 -0 -0 0.11027 -1.10926 0 0 0 0 0 0.02137 -0.02473 0.01088 0.36816 0 -0.24442 0.60503 -0.77834 -0.43932 0.31988 -1.8059
ASN_216 -4.87063 0.63525 5.27507 -0.30969 0.2019 0.56198 3.3022 -2.53067 -0.00194 -0.00932 -2.32188 -0.97945 0 0 -0.6504 -0.90375 0 0.01195 -0.07285 0.00955 0 2.19182 -0.57164 0 -0.93687 0.04143 0.2754 -1.65255
ILE_217 -5.967 0.64538 3.02157 -0.73736 0.53197 0.28383 2.18409 -1.94691 -0 -0 -1.55556 0.17428 0 0 0 0 0 0.00461 -0.25084 0.04979 0.81488 0 0.41673 0 0.73287 0.43623 0.44733 -0.71411
GLU_218 -4.92487 0.55402 5.08049 -0.20216 0.02156 0.26149 2.61537 -2.42019 -0 -0 -2.21761 -0.52934 0 0 -0.6504 -0.90375 0 0.0234 -0.01981 0.01257 0 3.88916 -0.2838 0 -2.7348 -0.21603 0.4282 -2.21649
THR_219 -5.40312 0.44945 3.85744 -0.20046 0.10468 0.07371 2.36816 -2.29444 -1e-05 -0.00022 -2.14779 -0.13921 0 0 0 0 0 0.03284 -0.03709 0 0.11461 0 0.00675 2.30864 -1.0874 -0.31656 0.37625 -1.93376
VAL_220 -7.89 0.52567 3.21754 -0.30115 0.19142 0.06831 2.59627 -2.64658 -0.00194 -0.00932 -1.75334 -0.15779 0 0 0 0 0 0.01102 -0.03478 0.00437 0.13516 0 -0.37774 0 1.9342 -0.00658 0.35754 -4.13774
ILE_221 -6.83099 0.42936 5.28702 -0.50228 0.35588 0.10216 2.5305 -2.87791 -0 -0 -1.75205 0.05924 0 0 0 0 0 0.00793 -0.02936 0.05578 0.47797 0 -0.43628 0 0.73287 0.04777 0.34751 -1.99487
GLU_222 -6.3189 0.30047 7.24359 -0.34891 0.09986 0.39897 2.75726 -3.15031 -0.03909 -0.41243 -3.43443 -0.66897 0 0 0 -0.58424 0 0.01634 0.00886 0.00083 0 3.7915 -0.1193 0 -2.7348 -0.11435 0.35301 -2.95504
PHE_223 -10.1808 0.88567 3.87575 -0.95021 0.0777 0.39931 2.71669 -2.99652 -0 -0 -2.58202 0.05428 0 0 0 0 0 0.01341 -0.00185 0.00702 0 2.33768 -0.27383 0 1.0402 -0.23176 0.44746 -5.36179
GLN_224 -7.5644 0.79519 7.89003 -0.27034 0.04454 0.20526 3.24793 -3.69972 -0 -0 -3.78436 -0.39903 0 0 0 -0.5121 0 0.01406 -0.03646 0.12502 0 2.70035 -0.04456 0 -0.18838 -0.13866 0.58851 -1.02713
GLN_225 -4.70849 0.23725 4.89869 -0.27056 0.05949 0.22193 1.75312 -2.42247 -0.01415 -0.1337 -1.49427 -0.48146 0 0 0 0 0 0.00988 0.02976 0.11654 0 2.71725 -0.1207 0 -0.18838 -0.22144 0.4096 0.39788
LYS_226 -5.88766 0.22241 5.16079 -0.35929 0.04737 0.18222 1.80106 -2.28206 -0.00794 -0.02857 -1.80385 0.29738 0 0 0 0 0 0.00813 -0.0416 0.04835 2.49158 0 -0.10945 0 -1.5107 -0.24345 0.24901 -1.76628
ASN_227 -7.99629 0.53398 6.76651 -0.35072 0.01265 0.67343 3.49299 -3.53204 -0 -0 -3.64847 0.02529 0 0 0 0 0 0.00537 -0.02336 0.0485 0 3.39529 0.15242 0 -0.93687 -0.07067 0.33749 -1.1145
ASN_228 -5.33359 0.38112 6.04239 -0.1796 0.03058 0.27212 2.78707 -2.93573 -0 -0 -2.50212 -0.36033 0 0 0 0 0 0.02202 -0.06473 0.01777 0 1.4624 0.1962 0 -0.93687 0.02083 0.37098 -0.7095
ARG_229 -9.12293 0.68704 8.96358 -0.55624 0.04993 0.32082 4.59114 -4.3378 -0.01052 -0.03905 -5.15391 0.18689 0 0 -1.08656 -1.69938 0 0.02954 0.07116 0.18751 2.65895 0 -0.05195 0 -1.2888 -0.16241 0.67799 -5.08499
LEU_230 -7.63438 0.47247 3.04719 -0.69712 0.22705 0.28244 2.51235 -2.50806 -0.00794 -0.02857 -2.56474 0.06829 0 0 0 0 0 0.00927 -0.04675 0.01328 1.02997 0 -0.27193 0 0.18072 -0.29587 0.64899 -5.56333
LEU_231 -7.45754 0.57883 5.4152 -0.46679 0.1847 0.10159 2.59469 -3.05896 -0 -0 -2.29849 0.23415 0 0 0 0 0 0.0058 0.04979 0.11606 0.37184 0 -0.27058 0 0.18072 -0.29324 0.43571 -3.57652
GLU_232 -6.58034 0.32255 7.46417 -0.47378 0.1119 0.96335 3.59872 -3.23978 -0 -0 -3.84482 -0.47652 0 0 0 -0.91717 0 0.01334 0.17165 0.03026 0 3.25118 -0.32519 0 -2.7348 -0.36632 0.44878 -2.58283
ILE_233 -9.29706 0.96884 4.30872 -0.48264 0.28778 0.09536 2.83475 -3.09338 -0.00617 -0.08202 -2.25477 0.02838 0 0 0 0 0 0.01148 -0.06394 0.00651 0.55597 0 -0.43462 0 0.73287 -0.22048 0.35861 -5.74581
THR_234 -6.93927 0.45088 5.73153 -0.19976 0.08911 0.07108 3.16776 -3.12009 -0.00085 -0.0069 -3.77576 0.01392 0 0 0 0 0 0.0068 0.01511 0.04337 0.06447 0 0.02428 2.31782 -1.0874 0.08043 0.32799 -2.72547
ARG_235 -6.10155 0.29319 7.54679 -1.11875 0.24001 0.73557 3.60508 -3.37402 -0.01428 -0.06308 -4.21712 0.15646 0 0 0 -0.91717 0 0.00273 0.00147 0.07182 2.1802 0 -0.02795 0 -1.2888 0.13236 0.37267 -1.7844
GLU_236 -6.64334 0.13814 8.16386 -0.21709 0.02803 0.29963 3.46593 -3.54506 -0.03562 -0.2709 -5.13609 -0.55616 0 0 0 -0.79213 0 0.01931 -0.0406 0.02301 0 3.07664 -0.26017 0 -2.7348 -0.24924 0.38433 -4.88231
PHE_237 -10.8271 1.47396 4.73047 -0.66379 0.04787 0.30553 2.93646 -3.50318 -0 -0 -2.92678 0.02797 0 0 0 0 0 0.05526 0.18808 0.14336 0 2.49207 0.03283 0 1.0402 -0.32165 0.9058 -3.86267
SER_238 -4.09487 0.14671 4.70224 -0.02274 0 0.0538 2.04859 -2.30457 -0 -0 -2.78767 -0.64116 0 0 0 -0.44072 0 0.11242 -0.0197 0.01329 0.66621 0 0.33928 0.69842 -0.77834 0.12849 1.03552 -1.1448
VAL_239 -3.6525 0.2139 3.19143 -0.31674 0.22467 0.07299 1.48209 -1.76868 -0.00085 -0.0069 -0.56239 -0.14027 0 0 0 0 0 0.04451 -0.04468 0.00584 0.15457 0 -0.18561 0 1.9342 0.04261 0.38925 1.07744
ASN_240 -4.79822 0.29594 5.17003 -0.22259 0.03352 0.33312 2.20713 -2.53664 -0 -0 -2.09371 -0.49936 0 0 0 0 0 0.01059 0.00836 0.02608 0 2.42432 -0.65016 0 -0.93687 -0.42755 0.3168 -1.33921
ALA_241 -2.35719 0.16329 2.34395 -0.02816 0.01847 0 1.34724 -1.40105 -0 -0 -0.85059 -0.59202 0 0 0 0 0 0.03964 -0.03328 0 0 0 0.23765 0 1.8394 -0.24185 0.35824 0.84373
GLY_242 -3.86627 0.56785 3.27534 -6e-05 0 0 1.9359 -1.9262 -0 -0 -2.65565 -0.37169 0 0 0 0 0 0.03007 -0.16026 0 0 0 -1.50797 0 0.83697 -0.29407 0.59365 -3.5424
VAL_243 -5.04018 0.72901 1.47676 -0.2766 0.19236 0.06437 1.1923 -1.63176 -0.00973 -0.04237 -1.10376 -0.41564 0 0 0 0 0 0.00988 -0.08905 0.02592 0.22165 0 -0.64724 0 1.9342 -0.51442 0.71459 -3.20972
THR_244 -4.80889 0.23661 3.39931 -0.21748 0.14023 0.09868 2.37655 -2.00399 -0 -0 -2.46231 -1.28135 0 0 0 0 0 0.03599 0.00662 0.01088 1.41413 0 -0.19804 2.29531 -1.0874 -0.12137 0.60246 -1.56406
THR_245 -3.49094 0.47127 2.73375 -0.23558 0.27748 0.09763 0.82541 -1.32842 -0.00973 -0.04237 -0.69756 -1.23805 0 0 -0.41181 0 0 0.03883 0.07714 0.00394 0.69027 0 0.24195 2.34355 -1.0874 0.37363 1.15392 0.78691
PRO_246 -3.8336 0.66062 2.38605 -0.13916 0.0009 0.0988 0.56551 -1.22945 -0 -0 -0.19138 0.2101 0 0 0 0 0 0.0216 -0.05702 0.00117 0.18127 0 -1.14492 0 -2.4119 -0.0135 1.0608 -3.8341
VAL_247 -6.7221 0.42678 3.1176 -0.27759 0.15341 0.05529 2.05676 -2.30735 -1e-05 -9e-05 -2.35998 0.03492 0 0 -0.50131 0 0 0.01349 0.00843 0.00595 0.04842 0 -0.33597 0 1.9342 -0.52592 0.58082 -4.59423
SER_248 -4.62547 0.27229 5.80531 -0.02932 0 0.06729 3.49343 -2.64959 -0.01558 -0.08896 -3.02807 -0.4315 0 0 -0.74137 -0.79213 0 0.0251 -0.01452 0.01665 0.14047 0 -0.47323 0.67414 -0.77834 -0.40611 0.5772 -3.00232
THR_249 -4.05965 0.21175 3.35015 -0.12753 0.06717 0.06505 0.78576 -1.90816 -0 -0 -0.24338 -1.03134 0 0 0 0 0 0.02308 0.07903 0.02024 0.08584 0 -0.09129 2.26702 -1.0874 -0.48208 0.3381 -1.73764
TYR_250 -6.65862 0.54045 4.99534 -0.64382 0.04507 0.32423 1.99621 -2.42566 -0 -0 -1.34121 -0.18766 0 0 -1.08656 0 0 0.01982 0.05484 0.00036 0 2.39179 -0.05813 0.00747 1.2797 -0.03512 0.4117 -0.36982
MET_251 -7.91634 0.47786 2.84257 -1.01729 0.31436 0.35867 1.56389 -1.83791 -0.01518 -0.1258 -0.06135 -0.47066 0 0 -0.74137 0 0 0.16109 0.19181 0.1068 3.57797 0 0.09671 0 0.60916 0.26794 0.51596 -1.10111
LEU_252 -8.49183 0.6131 3.72183 -0.46134 0.20097 0.09915 2.91632 -2.80513 -0 -0 -2.81613 0.02162 0 0 -1.00935 0 0 0.04639 -0.02879 0.12594 1.13761 0 -0.17775 0 0.18072 0.28702 0.47287 -5.96679
THR_253 -6.2118 0.41808 7.67221 -0.11548 0.08689 0.07543 3.58496 -3.4718 -0.02757 -0.16881 -3.06343 -0.58609 0 0 -1.39556 0 0 0.03531 -0.01118 0.06614 0.05348 0 -0.4752 2.36003 -1.0874 -0.02475 0.54349 -1.74306
ASN_254 -4.37805 0.26056 4.64714 -0.17043 0.03042 0.26304 2.38212 -2.26537 -0 -0 -1.88694 -0.32954 0 0 0 -0.95494 0 0.0082 -0.02444 0.04364 0 1.42881 0.25667 0 -0.93687 -0.25568 0.44863 -1.43302
SER_255 -3.23648 0.17938 3.96217 -0.02289 0 0.02108 1.54255 -1.83045 -0 -0 -1.13558 -0.34872 0 0 0 0 0 0.01031 0.01114 0.00079 0.48281 0 0.31441 0.60223 -0.77834 0.02952 0.18843 -0.00765
GLU_256 -8.4295 0.65966 9.54513 -0.22061 0.05962 0.34769 4.74447 -4.21534 -0.03129 -0.21442 -5.15877 -0.6215 0 0 -1.39556 -1.69938 0 0.01118 0.01356 0.13685 0 3.02528 -0.22612 0 -2.7348 -0.19647 0.2302 -6.37012
LEU_257 -8.58368 0.45762 4.24086 -0.6855 0.20352 0.27285 2.70863 -2.93793 -0 -0 -2.18941 0.0769 0 0 0 0 0 0.00619 0.02799 0.03726 0.87563 0 -0.2363 0 0.18072 -0.30865 0.34508 -5.50822
LEU_258 -6.78508 0.44106 5.44857 -0.48394 0.2422 0.11702 2.99824 -3.06199 -0 -0 -2.49858 0.21402 0 0 0 0 0 0.00457 0.09797 0.13354 0.32409 0 -0.27719 0 0.18072 -0.2401 0.288 -2.85688
SER_259 -4.64173 0.29317 5.90173 -0.02586 0 0.06022 2.52787 -2.76311 -0.00937 -0.0707 -1.46209 -0.61101 0 0 0 0 0 0.00292 -0.01067 0.00849 0.69801 0 0.33665 0.62066 -0.77834 -0.06429 0.27564 0.28818
LEU_260 -8.23321 0.85791 3.83517 -0.46486 0.13161 0.10483 2.82149 -2.73418 -0 -0 -1.35355 0.21366 0 0 0 0 0 0.01368 -0.0086 0.02107 0.37127 0 -0.26057 0 0.18072 -0.04608 0.42262 -4.12702
ILE_261 -10.1525 0.84019 4.55029 -0.47856 0.27378 0.09555 2.87882 -3.12571 -0.02068 -0.11993 -1.92701 0.08892 0 0 0 0 0 0.0119 -0.05603 0.07183 0.5264 0 -0.42724 0 0.73287 -0.13221 0.50188 -5.86743
ASN_262 -4.48352 0.1839 5.53362 -0.1756 0.01935 0.26041 2.55014 -2.57402 -0.00227 -0.04738 -2.93888 -0.37223 0 0 -0.3443 0 0 0.00825 -0.02542 0.00586 0 1.48568 0.17083 0 -0.93687 0.01542 0.38941 -1.27761
ASP_263 -4.27861 0.31463 5.99234 -0.12433 0.04198 0.39386 2.54604 -2.59513 -0.01026 -0.0745 -4.40527 -0.18061 0 0 0 -0.39432 0 0.01898 -0.04084 0.05322 0 2.38048 -0.34447 0 -2.3716 -0.39735 0.43873 -3.03705
MET_264 -9.1203 1.61211 4.30254 -0.31065 0.09768 0.01778 2.41806 -2.33305 -0.02978 -0.16145 -2.41817 0.11182 0 0 0 0 0 0.0136 -0.00755 0.29802 1.24345 0 0.00481 0 0.60916 -0.67258 1.12757 -3.19694
PRO_265 -2.47589 0.37066 0.78085 -0.17574 0.05928 0.12352 0.11114 -0.3702 -0 -0 0.11633 0.0613 0 0 0 0 0 0.05255 0.04614 0.0002 0.18492 0 -0.88027 0 -2.4119 0.01966 1.00505 -3.3824
ILE_266 -7.6842 0.97459 2.23141 -0.51535 0.33763 0.11939 1.28501 -1.67145 -0.0091 -0.04152 -1.09317 -0.17699 0 0 0 0 0 0.00816 0.01002 0.05094 0.44648 0 -0.1697 0 0.73287 0.16858 0.49394 -4.50246
THR_267 -4.679 0.63746 4.88842 -0.15818 0.0491 0.055 2.96493 -2.27716 -0.00041 -0.00493 -2.847 0.12674 0 0 -1.10122 0 0 0.02334 -0.02743 0.00033 0.16273 0 0.20249 2.29966 -1.0874 -0.26081 0.60272 -0.43063
ASN_268 -3.81092 0.38589 4.062 -0.17979 0.03523 0.27106 2.02296 -1.88706 -0.02108 -0.09008 -1.01246 -0.37617 0 0 0 0 0 0.00664 0.05428 0.00416 0 1.54458 0.27996 0 -0.93687 0.02311 0.34363 0.71907
ASP_269 -4.18976 0.41878 4.71829 -0.11336 0.01518 0.34942 2.00116 -2.2189 -0 -0 -1.99936 -0.28519 0 0 0 0 0 0.01273 0.04509 0 0 1.74395 0.04679 0 -2.3716 -0.05404 0.1889 -1.69191
GLN_270 -8.22421 0.70994 7.2248 -0.21876 0.01562 0.15363 4.04303 -3.48611 -0 -0 -4.32881 -0.46358 0 0 -1.6751 0 0 0.01385 0.03288 0.03937 0 2.95044 -0.13191 0 -0.18838 -0.32252 0.41441 -3.44139
LYS_271 -9.1186 0.6974 9.43278 -0.31359 0.03334 0.14382 4.70043 -4.18725 -0.02108 -0.09008 -5.54169 -0.01184 0 0 -0.3443 0 0 0.01158 0.00418 0.10163 1.75358 0 0.0054 0 -1.5107 -0.31095 0.56878 -3.99714
LYS_272 -5.39943 0.31507 6.68145 -0.30143 0.0283 0.1316 3.19378 -2.9919 -0.00041 -0.00493 -3.26981 0.03217 0 0 0 0 0 0.00544 -0.00771 0.25545 1.80046 0 0.05092 0 -1.5107 -0.31089 0.44866 -0.85391
LEU_273 -7.43673 0.52306 3.78639 -0.67292 0.17123 0.24574 2.30802 -2.60867 -0 -0 -1.76787 0.09957 0 0 -0.96133 0 0 0.01496 -0.01761 0.05408 0.84162 0 -0.21123 0 0.18072 -0.13423 0.37978 -5.20544
MET_274 -9.93871 0.63698 3.85959 -0.30996 0.08353 0.02685 2.77736 -2.75619 -0 -0 -1.78424 -0.0414 0 0 0 0 0 0.01102 -0.0408 0.21418 1.10845 0 0.06989 0 0.60916 0.00181 0.34598 -5.12647
SER_275 -4.70224 0.37229 4.04404 -0.02879 0 0.06623 2.23155 -2.31186 -0.01249 -0.18295 -1.52825 -0.56988 0 0 0 0 0 0.00596 -0.04346 0.00029 0.91661 0 0.30857 0.60221 -0.77834 0.02028 0.26988 -1.32035
ASN_276 -3.45832 0.11776 4.07192 -0.19178 0.02796 0.30702 1.33558 -1.99244 -0.02134 -0.19504 -1.04478 -0.36312 0 0 0 0 0 0.03612 -0.03466 0.02664 0 1.7849 -0.08989 0 -0.93687 -0.24753 0.28046 -0.58741
ASN_277 -7.50685 0.59879 6.90862 -0.21116 0.04826 0.3493 3.71374 -3.51189 -0 -0 -4.12196 -0.76397 0 0 -0.96133 0 0 0.01475 0.02241 0.00467 0 2.3414 -0.72906 0 -0.93687 -0.00378 0.36675 -4.37817
VAL_278 -6.69975 0.66482 4.01003 -0.27333 0.1041 0.04739 2.84434 -2.67008 -0.00092 -0.00254 -1.42487 0.26303 0 0 0 0 0 0.01658 -0.04197 0.08282 0.68802 0 0.33484 0 1.9342 0.10274 0.5309 0.51037
GLN_279 -5.87569 0.61695 5.22162 -0.68212 0.25952 1.04407 1.92936 -2.64944 -0.01116 -0.05821 -1.8489 -2.13426 0 0 0 -0.65992 0 0.10615 -0.07349 0.01812 0 3.94141 -0.23126 0 -0.18838 -0.37409 0.6981 -0.95162
ILE_280 -9.24677 0.97033 5.15741 -0.67999 0.60701 0.15606 2.94745 -3.05542 -0.00849 -0.10597 -2.15767 0.07174 0 0 0 0 0 0.07224 -0.0455 0.0036 0.82236 0 -0.38713 0 0.73287 -0.22041 0.78477 -3.58152
VAL_281 -8.65091 0.46442 3.88884 -0.29521 0.13086 0.06576 2.9537 -2.91563 -0 -0 -1.65862 -0.1071 0 0 -0.40022 0 0 0.03155 0.03448 0.00413 0.09207 0 -0.19854 0 1.9342 -0.00727 0.70468 -3.92882
ARG_282 -11.2101 0.75802 11.8006 -0.67278 0.17033 0.37193 6.21559 -5.62089 -0.01558 -0.08896 -6.47687 0.28518 0 0 -1.51066 -0.95494 0 0.01296 -0.01273 0.09156 2.55279 0 -0.05915 0 -1.2888 -0.15359 0.73849 -5.06765
GLN_283 -5.63097 0.40667 5.18044 -0.27941 0.04733 0.2145 1.94064 -2.4048 -0.00849 -0.10597 -0.60638 -0.49875 0 0 0 0 0 0.02395 -0.05399 0.04777 0 2.87981 -0.24023 0 -0.18838 -0.3255 0.59773 0.99596
GLN_284 -7.22338 0.35101 6.6023 -0.24415 0.03704 0.17442 3.01569 -3.06358 -0 -0 -3.70693 -0.672 0 0 -0.47796 -0.61289 0 0.01225 -0.04981 0.15482 0 2.8683 -0.08244 0 -0.18838 -0.37975 0.46144 -3.02399
SER_285 -6.56091 0.64546 6.07739 -0.029 1e-05 0.01998 3.33702 -3.00617 -1e-05 -9e-05 -3.31052 -0.2985 0 0 -0.81203 0 0 0.01318 0.03331 0.00973 0.55862 0 -0.13888 1.79162 -0.77834 -0.14858 0.48181 -2.11492
TYR_286 -8.32634 0.48341 3.34106 -0.60762 0.05278 0.33447 2.68526 -2.59432 -0.03068 -0.23319 -2.45254 -0.2228 0 0 0 0 0 0.00445 0.06441 0.02782 0 1.89406 -0.1545 0.00691 1.2797 -0.06165 0.38943 -4.11987
SER_287 -6.21804 0.92006 4.30906 -0.03127 0.0003 0.05576 3.13593 -2.43839 -0.01111 -0.04233 -2.4103 -0.94979 0 0 0 0 0 0.02056 0.13401 0.01436 0.48363 0 0.47376 0.62497 -0.77834 0.1425 0.51214 -2.05252
ILE_288 -9.24581 1.06957 2.46489 -0.49965 0.4155 0.11537 2.95745 -2.65506 -0.00528 -0.01612 -2.68037 -0.10417 0 0 0 0 0 0.03307 -0.00661 0.33447 0.36048 0 -0.77268 0 0.73287 0.00263 0.76744 -6.732
MET_289 -8.5968 0.82608 2.29213 -0.40113 0.05607 0.01233 1.37282 -1.82844 -0.01111 -0.04233 -1.38807 0.18147 0 0 0 0 0 0.02718 -0.021 0.25598 1.84221 0 0.09682 0 0.60916 -0.52651 0.9816 -4.26154
CYS:disulfide_290 -6.83731 0.94484 3.38659 -0.03317 0 0.01327 1.77078 -2.04902 -0.01597 -0.15199 -1.05848 -0.17379 0 0 -0.12946 0 -0.38507 0.04722 0.30097 0.12087 0.19599 0 0.04818 0 3.6196 0.45318 1.16209 1.22931
ILE_291 -7.95337 0.96082 3.35678 -0.54381 0.35216 0.11392 2.41917 -2.38924 -0 -0 -1.83108 -0.12747 0 0 0 0 0 0.12023 0.0493 0.01383 0.5326 0 0.28268 0 0.73287 1.00704 0.92699 -1.97657
ILE_292 -7.49259 1.63049 1.1135 -0.55885 0.60733 0.15236 1.04221 -1.43899 -0 -0 -0.13482 -0.39896 0 0 0 0 0 0.26716 -0.00075 0.29312 0.26179 0 -0.34877 0 0.73287 0.38765 1.25965 -2.62562
LYS_293 -4.51267 0.42549 4.09133 -0.42748 0.0467 0.23023 2.12161 -1.78425 -0.01593 -0.10669 -3.2564 0.26901 0 0 0 0 0 0.13668 0.03872 0.05791 2.31566 0 0.01954 0 -1.5107 0.46299 1.28084 -0.11741
GLU_294 -2.64276 0.17773 3.6825 -0.19081 0.02116 0.25301 0.92195 -1.36953 -0.00522 -0.07049 -1.72304 -0.6401 0 0 -0.57445 0 0 0.01597 -0.00678 0.02495 0 2.54741 0.08162 0 -2.7348 1.88786 0.66401 0.32019
GLU_295 -4.79842 0.57167 6.4058 -0.20317 0.02146 0.30817 3.17389 -2.53384 -0.01971 -0.06915 -4.96873 -0.568 0 0 0 0 0 0.01057 0.18025 0.04969 0 2.83969 0.13868 0 -2.7348 2.30157 0.40594 0.51158
VAL_296 -5.7286 0.37943 2.74972 -0.27412 0.2201 0.05932 2.07378 -2.07939 -0.00204 -0.00644 -1.77972 -0.19387 0 0 0 0 0 0.02583 0.24298 0.00042 0.32373 0 -0.80477 0 1.9342 0.53321 0.53297 -1.79324
LEU_297 -8.97219 1.60998 2.03764 -0.58923 0.12529 0.15631 2.9084 -2.20608 -0.02487 -0.09414 -3.03437 0.21479 0 0 0 0 0 0.02775 -0.03886 0.65965 0.56463 0 -0.37862 0 0.18072 -0.249 0.87102 -6.23119
ALA_298 -5.31748 0.34923 2.56363 -0.02199 0 0 2.924 -2.22779 -0.00204 -0.00644 -3.72255 -0.36597 0 0 0 0 0 0.03411 0.01205 0 0 0 -0.12204 0 1.8394 0.11287 0.97539 -2.97563
TYR_299 -11.6141 1.45583 2.94584 -0.62042 0.12888 0.35013 3.00525 -2.74438 -0.00595 -0.02765 -3.1295 -0.20817 0 0 0 0 0 0.0322 0.08652 0.0362 0 1.97202 -0.4092 0.00163 1.2797 -0.02575 0.85012 -6.64083
VAL_300 -8.27266 1.28316 2.74813 -0.37113 0.39111 0.08765 3.05464 -2.62479 -0.00396 -0.01131 -2.74917 -0.18114 0 0 0 0 0 0.02645 -0.04693 0.17019 0.83658 0 -0.75973 0 1.9342 -0.33353 0.7781 -4.04412
VAL_301 -7.18826 0.54534 2.78315 -0.26572 0.14351 0.05393 2.72703 -2.33925 -0.00078 -0.00265 -2.27612 -0.2551 0 0 0 0 0 0.01788 -0.05109 0.00061 0.20199 0 -0.68088 0 1.9342 -0.36802 0.76907 -4.25116
GLN_302 -9.32193 0.60096 6.53627 -0.35369 0.02581 0.24978 4.2693 -3.49287 -0.01582 -0.12239 -5.02628 -0.40003 0 0 -1.48731 0 0 0.01479 -0.0774 0.01228 0 3.58742 0.21017 0 -0.18838 0.00722 0.67075 -4.30138
LEU_303 -7.70011 0.6816 3.10932 -0.45633 0.17326 0.08584 2.77161 -2.26714 -0 -0 -3.00327 0.18623 0 0 0 0 0 0.0195 -0.01658 0.00601 0.54957 0 -0.3746 0 0.18072 0.07201 1.03826 -4.94408
PRO_304 -7.55202 0.83724 2.83749 -0.19478 0.01526 0.14556 1.12914 -1.31436 -0.00177 -0.00615 -0.66807 -0.05384 0 0 0 0 0 0.01463 0.23681 0.01975 0.58984 0 -0.74782 0 -2.4119 -0.34954 1.04405 -6.43046
LEU_305 -7.04544 0.62071 4.64195 -0.48619 0.29515 0.10619 2.98057 -2.77209 -5e-05 -0.00019 -3.362 0.03262 0 0 0 0 0 0.0135 -0.05953 0.13559 1.03745 0 -0.25337 0 0.18072 -0.1204 0.53232 -3.52251
TYR_306 -9.32316 0.68665 3.05366 -0.70668 0.06344 0.39621 1.78109 -2.40882 -0.00177 -0.00615 -1.63585 -0.21322 0 0 -0.57388 -0.61289 0 0.00592 0.08501 0.03725 0 2.38699 0.04696 0.03583 1.2797 0.33735 0.6309 -4.65545
GLY_307 -2.43659 0.22183 2.50128 -4e-05 0 0 1.33713 -1.35007 -0.04157 -0.12334 -0.77701 -0.41929 0 0 0 0 0 0.02719 -0.08965 0 0 0 0.46233 0 0.83697 0.36508 0.51236 1.0266
VAL_308 -6.39404 0.784 3.29975 -0.28639 0.20643 0.06722 2.30019 -2.30664 -0.0105 -0.04615 -1.88945 -0.4314 0 0 0 0 0 0.02125 -0.03345 0.02503 0.19054 0 -0.58774 0 1.9342 0.03884 0.27786 -2.84045
ILE_309 -5.938 0.73559 2.13789 -0.45871 0.39264 0.08857 0.69882 -1.76679 -0.00683 -0.02179 -0.41181 0.0712 0 0 0 0 0 0.01206 -0.04079 0.04115 0.42217 0 -0.65506 0 0.73287 -0.23196 0.55104 -3.64774
ASP_310 -4.61614 0.47575 4.52131 -0.13242 0.08213 0.42633 2.09489 -2.24125 -0.03156 -0.17602 -3.4555 -0.72391 0 0 0 -0.55595 0 0.02811 0.06405 0.00316 0 2.55031 -0.49919 0 -2.3716 -0.33867 0.72088 -4.17526
THR_311 -5.92871 0.5506 6.15066 -0.11516 0.08235 0.0772 3.62947 -2.89999 -0 -0 -3.50902 -0.6346 0 0 -0.92631 -0.45289 0 0.04754 -0.00912 0.01771 0.08804 0 -0.20433 2.26388 -1.0874 -0.36044 1.60251 -1.61803
PRO_312 -3.30426 0.3386 2.55391 -0.12117 0.00627 0.08859 1.38034 -1.15451 -0 -0 -1.97255 0.21592 0 0 0 0 0 0.0331 0.09 0.01554 0.23464 0 -0.89235 0 -2.4119 -0.56884 1.68255 -3.78611
CYS:disulfide_313 -7.37502 0.86356 4.18349 -0.03478 0 0.01476 2.52335 -2.40243 -0 -0 -2.74306 -0.23959 0 0 0 0 -0.57589 0.01308 0.01854 0.03552 0.48554 0 0.18373 0 3.6196 -0.28293 0.67439 -1.03816
TRP_314 -10.5122 1.08887 4.13848 -1.18 0.05988 1.00534 2.68643 -3.10632 -0.00865 -0.0345 -2.81023 -0.48036 0 0 0 0 0 0.00596 0.0152 0.01477 0 1.64234 -0.30115 0 1.6906 0.21987 0.51859 -5.34704
LYS_315 -8.41091 0.73695 6.53844 -0.39483 0.07597 0.188 2.44847 -3.14569 -0.05247 -0.21257 -3.00056 0.0661 0 0 0 0 0 0.01172 -0.04274 0.0235 2.12171 0 0.26781 0 -1.5107 0.15993 0.53143 -3.60044
LEU_316 -9.74731 1.13253 4.52137 -0.58751 0.15797 0.14214 2.37066 -3.28464 -0.00694 -0.02763 -2.5786 0.30017 0 0 0 0 0 0.01113 -0.02 0.05336 0.65465 0 -0.37583 0 0.18072 -0.00716 0.54904 -6.56188
HIS_D_317 -9.07992 0.66134 7.02799 -0.46139 0.07819 0.63456 3.00754 -3.75005 -0.02146 -0.06202 -3.59584 -0.17643 0 0 0 0 0 0.00895 -0.04143 0.29483 0 2.61779 0.05062 0 -0.45461 -0.07273 0.79753 -2.53654
THR_318 -5.8499 0.51415 2.67319 -0.10936 0.07817 0.08299 1.13922 -1.77081 -0 -0 -1.58139 -0.64251 0 0 -0.46115 0 0 0.02465 -0.00385 0.13213 0.12921 0 -0.38152 2.26003 -1.0874 -0.23917 0.7193 -4.37401
SER_319 -4.71411 0.55295 4.0126 -0.02493 0 0.03641 1.81815 -1.89781 -0.03317 -0.25703 -0.07697 -1.03926 0 0 0 0 0 0.02903 -0.01837 0.00382 1.12335 0 -0.32622 0.61297 -0.77834 -0.07928 1.42618 0.36997
PRO_320 -4.3797 0.47438 2.6495 -0.11092 0.00655 0.08074 1.44103 -1.21661 -0.00346 -0.01184 -2.1 0.27248 0 0 -1.08262 0 0 0.02694 -0.002 0.0145 0.14872 0 -0.78717 0 -2.4119 -0.14168 1.53502 -5.59803
LEU_321 -8.80299 1.07417 3.40222 -0.6098 0.22127 0.1704 2.95945 -2.61235 -0 -0 -2.3053 0.21887 0 0 0 0 0 0.02237 -0.0744 0.04183 0.72239 0 -0.29229 0 0.18072 -0.21615 0.70007 -5.19953
CYS:disulfide_322 -6.94282 0.75954 3.35247 -0.03241 0 0.01362 1.57617 -2.18753 -0.00346 -0.01184 -1.38041 -0.19972 0 0 -0.54462 0 -0.60089 0.01904 -0.00701 0.04743 0.26906 0 -0.00652 0 3.6196 0.22012 0.42013 -1.62005
THR_323 -5.64175 0.58253 4.4425 -0.11093 0.04622 0.0661 2.5606 -2.4003 -0.06962 -0.54571 -1.74735 -0.42932 0 0 -0.80651 -0.80447 0 0.00812 0.61966 0.03978 0.04178 0 -0.31355 2.29053 -1.0874 -0.01963 0.31386 -2.96486
THR_324 -3.38318 0.25129 1.92434 -0.14872 0.12231 0.10465 0.41808 -1.30104 -0 -0 -0.00101 -1.25828 0 0 0 0 0 0.01535 -0.03284 0.07974 0.05661 0 -0.24177 2.24866 -1.0874 0.03513 0.61136 -1.58673
ASN_325 -4.50333 0.19068 4.82603 -0.20997 0.00636 0.29689 2.60607 -2.22263 -0.02165 -0.15825 -1.66552 -0.54811 0 0 -3.24146 0 0 0.0183 -0.03554 0.22085 0 2.79419 0.27445 0 -0.93687 0.0862 0.44852 -1.77478
THR_326 -1.65933 0.03639 1.9872 -0.12126 0.06633 0.05984 0.49921 -0.93372 -0 -0 0.15197 -1.21088 0 0 0 0 0 0.06165 0.12589 0.01688 0.13412 0 0.02949 2.27312 -1.0874 -0.29648 0.16767 0.3007
LYS_327 -3.8854 0.27386 4.58864 -0.30925 0.03302 0.15536 2.16021 -2.00932 -0.01564 -0.05489 -1.05467 -0.12103 0 0 -1.20569 0 0 0.01187 0.13997 0.00038 2.37663 0 0.13344 0 -1.5107 -0.19115 0.32541 -0.15895
GLU_328 -1.4373 0.09952 2.16613 -0.22013 0.03208 0.31397 0.71645 -0.97148 -0.05705 -0.25219 -0.12558 -0.5755 0 0 0 0 0 0.0059 -0.07518 0.00355 0 3.06692 -0.30829 0 -2.7348 -0.34009 0.31493 -0.37813
GLY_329 -1.05708 0.11748 1.47432 -6e-05 0 0 0.23474 -0.71538 -0 -0 0.42515 -0.38653 0 0 0 0 0 0.00546 -0.10735 0 0 0 0.27326 0 0.83697 -0.36129 0.20539 0.94507
SER_330 -2.93928 0.16232 3.34127 -0.02913 0.02361 0.02935 1.15136 -1.44525 -0.01651 -0.14954 -1.02693 0.04858 0 0 0 0 0 0.00213 -0.0005 0.01322 0.53109 0 -0.12657 0.60923 -0.77834 -0.2169 0.2818 -0.53499
ASN_331 -5.68801 0.27583 6.02078 -0.16789 0.04073 0.22301 2.46007 -2.84822 -0.06691 -0.38508 -2.50255 -0.39186 0 0 -2.03577 -0.80447 0 0.00726 -0.01168 0.08527 0 1.84566 0.08871 0 -0.93687 -0.16529 0.667 -4.29028
ILE_332 -6.27916 0.8157 2.53313 -0.61658 0.49965 0.11544 2.37639 -1.88176 -0.01733 -0.10287 -2.25642 0.31211 0 0 -0.80651 0 0 0.01504 -0.02671 0.08578 0.98243 0 -0.7679 0 0.73287 -0.19638 0.8355 -3.6476
CYS:disulfide_333 -6.55399 0.40279 4.08309 -0.03687 0 0.01486 1.75608 -2.3337 -0 -0 -2.41921 -0.22717 0 0 0 0 -0.60089 0.01022 0.01341 0.00935 0.2283 0 0.12007 0 3.6196 -0.10827 0.53937 -1.48296
LEU_334 -7.04284 0.49358 1.96438 -0.59475 0.27425 0.19142 2.31274 -1.92845 -0.01573 -0.12141 -2.27623 -0.03797 0 0 0 0 0 0.02189 -0.00916 0.06364 1.14531 0 -0.11287 0 0.18072 0.28439 0.39481 -4.81227
THR_335 -5.63726 0.42751 4.40983 -0.15126 0.05241 0.05564 2.9274 -2.3183 -0.00246 -0.05294 -2.48049 -0.23991 0 0 0 0 0 0.01322 0.22069 0.20222 0.28934 0 -0.17104 2.27712 -1.0874 0.22395 0.48117 -0.56057
ARG_336 -9.44338 0.75882 7.66682 -0.58066 0.07991 0.31406 3.81306 -3.7018 -0.00012 -0.00174 -4.88006 0.66738 0 0 -0.46115 -2.60304 0 0.00491 0.07852 0.29398 2.52237 0 -0.11863 0 -1.2888 -0.14244 0.55674 -6.46525
THR_337 -7.00323 0.52828 5.48495 -0.12885 0.09315 0.07387 2.42492 -2.95273 -0.02103 -0.18569 -0.48509 -1.17944 0 0 0 0 0 0.00797 0.00684 6e-05 0.02943 0 -0.45302 2.38267 -1.0874 -0.40942 0.63416 -2.23959
ASP_338 -5.58155 0.67055 6.21416 -0.24175 0.05149 0.81536 2.92863 -2.92481 -0 -0 -3.65315 -3.13579 0 0 -0.7603 -1.54241 0 0.00724 -0.03897 0.2431 0 3.00163 -0.61123 0 -2.3716 -0.08512 0.6324 -6.38212
ARG_339 -6.24917 0.44455 4.71218 -0.81861 0.16407 0.57624 1.41803 -2.38237 -0.01857 -0.13275 -0.88188 0.47284 0 0 0 0 0 0.00399 -0.03702 0.13412 3.30118 0 0.03187 0 -1.2888 -0.1191 0.43074 -0.23846
GLY_340 -4.23283 0.19773 3.37355 -0.00079 0 0 2.34931 -1.92047 -0.00037 -0.0011 -2.33457 -0.28384 0 0 0 0 0 0.00716 -0.05273 0 0 0 -1.54342 0 0.83697 0.17857 0.27577 -3.15105
TRP_341 -12.5641 1.36277 3.3214 -0.88343 0.03463 0.20001 2.68432 -3.06519 -0.03101 -0.15055 -2.88708 -0.17342 0 0 0 0 0 0.01287 0.06725 0.40276 0 1.37838 -0.31467 0 1.6906 0.35171 0.58162 -7.98111
TYR_342 -11.6679 1.69885 4.10612 -0.59542 0.06248 0.30997 3.68602 -3.33046 -0.00037 -0.0011 -3.88863 -0.2732 0 0 -0.7603 0 0 0.01554 -0.00592 0.02347 0 2.11404 -0.07847 0.33489 1.2797 -0.09285 0.95823 -6.10529
CYS:disulfide_343 -6.54191 0.26182 4.08539 -0.03382 0 0.01342 2.62116 -2.32616 -0 -0 -3.06035 -0.24402 0 0 0 0 -0.57589 0.01918 0.03455 0.02946 0.4041 0 0.20986 0 3.6196 0.15424 0.73385 -0.59554
ASP_344 -4.48569 0.21849 5.70127 -0.19666 0.08643 0.60912 3.05117 -2.46313 -0.00319 -0.04617 -4.61064 -1.45114 0 0 -1.48944 0 0 0.08829 -0.05365 0.01393 0 2.51964 -0.57499 0 -2.3716 0.12202 0.44039 -4.89555
ASN_345 -5.01863 0.33184 5.07966 -0.31103 0.10383 0.58013 2.66528 -2.64465 -0 -0 -2.13997 -0.90875 0 0 0 0 0 0.08474 0.01246 0.00292 0 2.02999 -0.50554 0 -0.93687 0.17234 0.39682 -1.00542
ALA_346 -1.46633 0.14392 1.95103 -0.02802 0.01893 0 0.90854 -0.98941 -0 -0 0.13146 -0.60274 0 0 0 0 0 0.04168 -0.08322 0 0 0 0.23215 0 1.8394 0.30814 0.1792 2.58471
GLY_347 -1.45417 0.12194 2.34688 -7e-05 0 0 0.74083 -1.08578 -0.00765 -0.02891 -1.89772 -0.38181 0 0 -0.81764 0 0 0.05078 -0.10065 0 0 0 -1.51127 0 0.83697 -0.31573 0.21549 -3.28851
SER_348 -3.89918 0.21341 5.05198 -0.03645 0 0.06226 2.96429 -2.44349 -0.01691 -0.06036 -3.30533 -0.39889 0 0 0 0 0 0.03272 0.0062 0.03008 0.34443 0 -0.2485 1.87379 -0.77834 -0.35095 0.41209 -0.54715
VAL_349 -7.43859 0.73041 3.17699 -0.27507 0.19948 0.05728 2.55944 -2.56905 -0 -0 -2.24916 -0.24143 0 0 0 0 0 0.00651 -0.05397 2e-05 0.25631 0 -0.77099 0 1.9342 -0.16221 0.41775 -4.42209
SER_350 -5.28909 0.36673 4.54848 -0.03229 0.00122 0.05705 3.06225 -2.3378 -0.02057 -0.06813 -2.16133 -0.76631 0 0 0 0 0 0.03178 -0.0898 0.01461 0.39365 0 0.45388 0.60416 -0.77834 -0.01925 0.24848 -1.78063
PHE_351 -12.3422 2.12409 4.044 -0.83083 0.09743 0.12592 3.05019 -3.37048 -0 -0 -3.47968 -0.32401 0 0 0 0 0 0.0198 -0.02869 0.22613 0 3.40643 -0.11429 0 1.0402 0.15092 0.41507 -5.79001
PHE_352 -11.5953 1.64066 4.16512 -0.69841 0.1176 0.43456 2.67466 -3.30491 -0.01131 -0.03668 -2.15486 0.09993 0 0 0 0 0 0.04328 0.02278 0.22526 0 2.13789 -0.38257 0 1.0402 0.09372 1.09145 -4.39691
PRO_353 -6.85451 1.06178 2.83935 -0.07762 0 0.04786 1.11201 -1.25629 -0.01697 -0.15909 -0.34862 0.65658 0 0 0 0 0 0.44223 -0.05271 0.13041 0.51554 0 -0.36631 0 -2.4119 -0.10704 1.19749 -3.6478
GLN_354 -5.88377 0.57715 4.80404 -0.29539 0.05481 0.27705 2.1049 -2.38613 -0.00702 -0.1457 -2.30599 -0.70155 0 0 0 0 0 0.02927 -0.0119 0.01828 0 2.98761 -0.07732 0 -0.18838 0.55039 0.54266 -0.05698
ALA_355 -3.62946 0.34902 3.58768 -0.02421 3e-05 0 1.67387 -1.94925 -0 -0 -0.48036 -0.40553 0 0 0 0 0 0.03776 -0.04044 0 0 0 -0.24162 0 1.8394 0.42268 0.21212 1.35168
GLU_356 -3.224 0.33806 4.10199 -0.54597 0.20367 1.49086 0.75672 -1.84482 -0.01489 -0.1507 -0.99095 -3.02823 0 0 0 0 0 0.01877 -0.10164 0.03219 0 3.15914 -0.21566 0 -2.7348 -0.5123 0.18088 -3.08167
THR_357 -4.00477 0.40742 3.88337 -0.13219 0.05215 0.07332 1.94846 -1.89987 -0.00689 -0.14358 -2.55655 -0.22545 0 0 0 0 0 0.00341 -0.00738 0.08787 0.08347 0 -0.31074 4.1126 -1.0874 -0.403 0.20952 0.08379
CYS:disulfide_358 -5.35053 0.23637 3.30521 -0.03804 0 0.01481 1.57698 -1.79163 -0 -0 -0.8243 -0.22525 0 0 0 0 -0.50698 0.00884 -0.01137 0.05477 0.22353 0 0.05155 0 3.6196 -0.28203 0.15237 0.21388
LYS_359 -4.58246 0.278 4.34533 -0.49172 0.14105 0.29338 2.33696 -2.00862 -0.01001 -0.03765 -3.01776 -0.06291 0 0 0 0 0 0.01028 -0.01222 0.03334 1.80621 0 0.1251 0 -1.5107 -0.07303 0.20063 -2.23681
VAL_360 -4.61635 0.58136 0.86163 -0.26274 0.13857 0.05393 0.64601 -1.42686 -0 -0 -0.36061 -0.27438 0 0 0 0 0 0.01745 -0.0647 0.00836 0.24938 0 -0.77196 0 1.9342 -0.26825 0.38796 -3.167
GLN_361 -5.11888 0.41393 4.42065 -0.56894 0.06611 0.56158 2.58708 -2.1487 -0.01001 -0.03765 -2.68983 -0.79015 0 0 0 -0.65992 0 0.03546 -0.05138 0.05714 0 3.50577 0.21244 0 -0.18838 0.08834 0.38303 0.06769
SER_362 -1.68659 0.26438 1.81636 -0.01292 0 0.03152 0.50556 -0.92915 -0.01697 -0.16007 0.18763 -0.84306 0 0 0 0 0 0.12493 -0.18008 0.01544 0.15746 0 -0.07423 0.60442 -0.77834 1.44165 0.30818 0.77614
ASN_363 -5.91823 0.42619 4.65333 -0.40876 0.08354 0.82483 2.43332 -2.53462 -0.03248 -0.27778 -1.83172 -0.45785 0 0 -0.54813 0 0 0.0476 -0.05344 0.00068 0 2.62769 -0.60407 0 -0.93687 0.93561 0.28284 -1.28831
ARG_364 -6.7892 0.44162 5.743 -0.65898 0.17647 0.38298 3.57823 -2.95656 -0.02509 -0.14127 -4.32468 0.11739 0 0 0 -0.55595 0 0.01213 0.03842 0.14433 2.65396 0 0.13921 0 -1.2888 -0.19552 0.3085 -3.19982
VAL_365 -8.13645 0.75714 1.57427 -0.29991 0.33935 0.07242 2.06817 -2.30481 -0.00828 -0.02998 -2.26889 -0.43124 0 0 0 0 0 0.00679 -0.05387 0.01046 0.16977 0 -0.49106 0 1.9342 -0.08289 0.45271 -6.72209
PHE_366 -10.2047 0.96187 2.72658 -0.61748 0.06847 0.3211 2.67431 -2.574 -0.00403 -0.0114 -2.86344 0.06024 0 0 0 0 0 0.00222 -0.06187 0.00014 0 2.27809 -0.24425 0 1.0402 0.08765 0.42606 -5.93424
CYS:disulfide_367 -6.1746 0.66881 3.02327 -0.03216 0 0.01337 1.94513 -1.93894 -0.00249 -0.00702 -2.18921 -0.22066 0 0 0 0 -0.50698 0.00392 -0.00631 0.00389 0.26509 0 0.01873 0 3.6196 0.31052 0.50059 -0.70547
ASP_368 -6.12002 0.84439 8.5199 -0.22358 0.1625 0.7166 3.39675 -3.53343 -0.01161 -0.09223 -5.17676 -1.68911 0 0 -0.57024 -0.16898 0 0.0071 -0.08061 0.0382 0 2.26461 -0.42942 0 -2.3716 0.04232 0.63624 -3.83898
THR_369 -5.41936 0.5993 4.50776 -0.12521 0.05574 0.06292 2.67823 -2.53961 -0.02567 -0.16055 -1.41396 -0.78896 0 0 0 0 0 0.01279 0.14965 0.00059 0.0577 0 0.04815 2.26741 -1.0874 -0.10387 0.55793 -0.66641
MET_370 -5.13915 0.57693 4.14049 -0.31192 0.05677 0.04945 1.48233 -2.10311 -8e-05 -0.00042 -1.02781 -0.17037 0 0 -0.57024 0 0 0.01637 -0.07523 0.07376 1.45748 0 -0.1262 0 0.60916 -0.19053 0.80341 -0.44891
ASN_371 -5.59874 0.78563 4.37566 -0.19251 0.04581 0.31409 2.08422 -2.34711 -0.00021 -0.00254 -1.85591 -0.53486 0 0 0 0 0 0.01662 -0.05783 0.00196 0 2.18864 -0.67057 0 -0.93687 -0.42825 0.69383 -2.11894
SER_372 -5.29252 0.58148 4.15468 -0.04581 6e-05 0.08056 1.69803 -2.21404 -0.01612 -0.08907 -1.94984 -0.21063 0 0 0 0 0 0.01178 0.37375 0.07804 0.59667 0 -0.1116 1.89711 -0.77834 -0.22313 0.50312 -0.95583
LEU_373 -6.90518 0.63781 3.08299 -0.44649 0.19554 0.08358 2.41705 -2.15504 -0 -0 -2.05717 0.0863 0 0 0 0 0 0.00532 0.00074 0.0163 0.58833 0 -0.31369 0 0.18072 -0.10648 0.6725 -4.01686
THR_374 -2.19708 0.21616 1.06091 -0.18058 0.11257 0.06917 0.28396 -0.81248 -0.00023 -0.00796 -0.35505 -0.31734 0 0 0 0 0 0.04003 -0.07367 0 0.09951 0 0.19971 2.35837 -1.0874 -0.02929 0.46564 -0.15505
LEU_375 -7.47421 1.11648 3.06543 -0.61577 0.44379 0.10976 2.23538 -2.07985 -0 -0 -2.77367 0.36368 0 0 0 0 0 0.01787 0.34248 0.26978 1.39784 0 -0.27518 0 0.18072 -0.00281 1.08196 -2.59631
PRO_376 -4.43794 0.68344 3.17052 -0.2141 0.01937 0.16036 1.49313 -1.3739 -0 -0 -1.12311 -0.09568 0 0 0 0 0 0.02152 -0.00092 0.00393 0.37278 0 -0.88057 0 -2.4119 -0.28492 1.26381 -3.63419
SER_377 -2.60799 0.39059 2.57582 -0.02771 0 0.04299 1.12529 -1.31541 -0 -0 -1.18296 -0.99755 0 0 0 0 0 0.01025 -0.14593 0.00023 0.18655 0 -0.16618 0.60353 -0.77834 -0.35943 0.65458 -1.99166
GLU_378 -5.73464 0.75849 4.94533 -0.22303 0.04992 0.33062 1.88171 -2.23456 -0.00861 -0.03865 -0.9122 -0.61042 0 0 0 0 0 0.0102 -0.02122 0.02042 0 3.2863 -0.2366 0 -2.7348 -0.44938 0.57719 -1.34396
VAL_379 -7.56295 0.81754 2.60278 -0.36428 0.22571 0.08902 2.37372 -2.18985 -0 -0 -1.13271 -0.15405 0 0 0 0 0 0.00925 -0.12086 0.00232 0.66097 0 0.37977 0 1.9342 -0.37887 0.49873 -2.30954
ASN_380 -4.64694 0.51484 4.39099 -0.35224 0.01505 0.68263 2.27312 -2.27031 -0.0003 -0.00108 -1.89069 -0.24202 0 0 0 -0.71512 0 0.04822 0.02546 0.01193 0 3.39924 -0.1764 0 -0.93687 -0.33173 0.55321 0.35101
LEU_381 -6.647 0.79166 5.03998 -0.49909 0.20428 0.12635 3.08057 -2.68775 -0 -0 -3.21481 0.17347 0 0 0 0 0 0.01271 -0.04111 0.05555 0.25416 0 -0.20504 0 0.18072 -0.39348 0.46075 -3.30807
CYS:disulfide_382 -6.53363 0.79843 4.50789 -0.04553 0.00139 0.01915 1.85252 -2.54843 -0.00861 -0.03865 -0.3233 -0.41966 0 0 0 0 -0.66064 0.0502 -0.05835 0.00486 0.58873 0 0.24323 0 3.6196 -0.36461 0.25143 0.93601
ASN_383 -6.13891 0.59976 4.98504 -0.19946 0.03051 0.30774 2.94288 -2.78098 -0.00201 -0.00795 -2.23009 -0.41216 0 0 0 -1.77575 0 0.04096 0.04065 0.09168 0 1.88112 -0.29904 0 -0.93687 -0.56247 0.25602 -4.16934
VAL_384 -4.51201 0.48351 1.63429 -0.29664 0.25954 0.06971 1.55151 -1.50466 -0.00315 -0.04709 -0.404 -0.38804 0 0 0 0 0 0.08323 0.01084 0.00547 0.19195 0 -0.50058 0 1.9342 -0.25874 0.37194 -1.31872
ASP_385 -6.83943 0.71073 8.01655 -0.24881 0.09639 0.83192 3.09877 -3.57901 -0.02475 -0.19023 -3.31463 -1.12778 0 0 -0.55363 0 0 0.07984 -0.02939 0.03351 0 1.86131 -0.76288 0 -2.3716 0.25502 0.36931 -3.68879
ILE_386 -7.49945 1.12737 1.17199 -0.68507 0.52178 0.23726 1.49536 -1.72753 -0.00336 -0.0373 0.30171 -0.00769 0 0 0 0 0 0.1057 -0.07977 0.55038 1.2169 0 0.55719 0 0.73287 0.07407 0.68727 -1.26032
PHE_387 -8.42121 1.23357 2.50333 -0.54533 0.05814 0.28069 2.19791 -2.26403 -0 -0 -2.12682 -0.12087 0 0 -0.55363 0 0 0.0833 -0.06053 0.14456 0 2.26064 -0.20934 0 1.0402 -0.31156 0.71892 -4.09205
ASN_388 -5.94711 0.77638 6.07482 -0.29375 0.07015 0.47492 2.83979 -2.75832 -0.00602 -0.0575 -2.02001 -0.62291 0 0 -1.0794 0 0 0.03203 -0.06082 0.02347 0 2.14959 -0.24375 0 -0.93687 -0.46662 1.0797 -0.97222
PRO_389 -2.74751 0.46105 1.53871 -0.07409 0 0.04541 0.66178 -0.7052 -0 -0 0.36051 0.57207 0 0 0 0 0 0.0145 -0.22978 0.03021 0.35836 0 -0.71737 0 -2.4119 -0.19452 1.11645 -1.92131
LYS_390 -3.70255 0.46576 3.05429 -0.31963 0.02984 0.15462 1.12507 -1.31248 -0 -0 -0.50578 -0.05376 0 0 -1.0794 0 0 0.01074 -0.05645 0.00409 1.87003 0 -0.06474 0 -1.5107 -0.21853 0.53287 -1.57671
TYR_391 -8.01615 0.91713 3.28794 -0.85361 0.13706 0.15266 1.63039 -2.3325 -0.01263 -0.12959 -0.48789 -0.50975 0 0 0 0 0 0.01205 0.02916 0.18234 0 2.36166 -0.21288 0.01184 1.2797 -0.04991 0.62551 -1.97745
ASP_392 -3.68959 0.57728 5.52446 -0.21945 0.03597 0.72003 1.81534 -2.29808 -0.01263 -0.12959 -3.94253 -0.76701 0 0 -0.91227 -0.55426 0 0.02565 -0.00916 0.34078 0 2.22656 -0.74571 0 -2.3716 0.07976 0.71587 -3.59019
CYS:disulfide_393 -5.78559 0.50218 3.58433 -0.04462 0.00066 0.01722 1.88533 -1.97294 -0.01049 -0.07686 -2.0879 -0.2565 0 0 0 0 -0.66064 0.02645 -0.05056 0.18361 0.54304 0 0.16345 0 3.6196 -0.38075 0.51905 -0.28192
LYS_394 -5.37569 0.35982 5.151 -0.36289 0.04621 0.17724 2.53751 -2.31071 -0 -0 -4.03753 0.34852 0 0 0 -0.82794 0 0.0525 -0.04351 0.25461 2.84508 0 0.06568 0 -1.5107 -0.35585 0.64019 -2.34645
ILE_395 -8.53126 0.69067 3.37347 -0.52929 0.28816 0.13682 2.72486 -2.66371 -0 -0 -1.53875 -0.15287 0 0 0 0 0 0.0443 0.17026 0.08716 0.4653 0 -0.08296 0 0.73287 -0.19 0.93368 -4.04128
MET_396 -8.22621 1.01476 5.12319 -0.52752 0.05151 0.22421 2.61091 -2.56876 -0 -0 -3.17985 -0.21734 0 0 0 0 0 0.02771 -0.00834 0.35443 3.45792 0 -0.0055 0 0.60916 -0.04106 0.78598 -0.51481
THR_397 -6.95477 0.60493 4.36674 -0.1098 0.06971 0.0826 2.62291 -2.49775 -0.00409 -0.02945 -2.8009 -0.54684 0 0 -0.45157 0 0 0.01034 0.22354 0.10496 0.22196 0 -0.2503 2.34612 -1.0874 -0.00156 0.67571 -3.40491
SER_398 -5.22583 0.29121 4.91859 -0.01773 0 0.03068 2.70803 -2.2996 -0.01677 -0.14568 -3.46333 -1.03208 0 0 -0.7261 -0.29631 0 0.05744 0.00074 0.01906 1.20432 0 -0.50099 0.6 -0.77834 0.1942 0.64659 -3.83191
LYS_399 -2.78655 0.29337 2.51839 -0.44603 0.07866 0.26954 1.24722 -1.16957 -0 -0 -1.93634 0.05534 0 0 0 0 0 0.03669 -0.07282 0.00132 2.24324 0 0.09769 0 -1.5107 0.68813 0.64012 0.24771
THR_400 -3.52118 0.39292 3.15767 -0.17079 0.045 0.12662 1.96684 -1.53408 -0.00583 -0.07748 -1.71147 -1.86537 0 0 -0.7261 -0.29631 0 0.01025 -0.02113 0.00315 0.48951 0 0.80821 2.32114 -1.0874 1.54793 0.51095 0.36305
ASP_401 -4.29726 0.50214 4.45723 -0.27276 0.08548 0.91681 1.73065 -1.96136 -0.05832 -0.34606 -1.11707 -0.75377 0 0 0 0 0 0.02055 -0.01875 0.00011 0 1.9816 -0.68199 0 -2.3716 1.12966 0.47602 -0.57871
VAL_402 -2.7352 0.25637 2.34419 -0.27649 0.18329 0.06 1.14855 -1.3273 -0.02354 -0.20468 -0.86122 -0.29648 0 0 0 0 0 0.0434 -0.05704 0.00129 0.20843 0 -0.74758 0 1.9342 -0.18632 0.35851 -0.17761
SER_403 -4.13425 0.46992 2.96029 -0.02879 0.00013 0.02334 1.85664 -1.55411 -0.01431 -0.05448 -2.16767 -0.19765 0 0 -0.75733 -0.44205 0 0.01706 -0.04307 0.07441 0.43419 0 -0.00787 0.81254 -0.77834 -0.47034 0.32544 -3.67631
SER_404 -3.18525 0.12588 3.50487 -0.02521 0 0.06111 2.38728 -1.75145 -0.01921 -0.16378 -2.11368 -0.36325 0 0 0 0 0 0.016 0.08271 0.01802 0.05684 0 -0.47502 0.60531 -0.77834 -0.19125 0.32393 -1.88449
SER_405 -4.54202 0.49591 2.60218 -0.02666 0 0.06299 1.46962 -1.54063 -0 -0 -0.26239 -0.28865 0 0 0 0 0 0.05104 0.05275 0.00718 0.19089 0 -0.41256 0.60377 -0.77834 -0.02026 0.3114 -2.02379
VAL_406 -5.38218 0.33134 3.10443 -0.27274 0.15377 0.05826 2.52925 -2.08499 -0.00148 -0.03507 -2.35619 -0.35333 0 0 0 0 0 0.013 -0.0409 0.0091 0.26159 0 -0.78537 0 1.9342 -0.31739 0.32276 -2.91192
ILE_407 -6.08001 0.69245 0.60926 -0.59756 0.40191 0.10574 1.22791 -1.61088 -0 -0 -0.74124 0.48664 0 0 0 0 0 0.0302 0.00746 0.01637 0.89064 0 -0.5885 0 0.73287 -0.48389 0.50754 -4.39308
THR_408 -7.26123 0.5371 5.51671 -0.10815 0.11584 0.06753 3.05053 -3.11372 -0.02571 -0.19018 -2.86691 -1.01401 0 0 0 -0.57085 0 0.02655 0.0729 0.11424 0.19908 0 -0.71346 2.30921 -1.0874 -0.19468 0.75952 -4.3771
SER_409 -3.79753 0.14203 4.19201 -0.0239 0 0.0231 1.7918 -1.83645 -0.02286 -0.24295 0.26053 -0.33749 0 0 0 -0.44931 0 0.06525 -0.04022 0.00164 0.50872 0 0.31558 0.74296 -0.77834 0.0882 0.66526 1.26802
LEU_410 -8.76685 0.54355 4.23643 -0.51517 0.18892 0.16574 2.1161 -3.07636 -0 -0 -3.19442 0.02449 0 0 -0.72513 0 0 0.05534 0.05836 0.15668 0.49837 0 0.15879 0 0.18072 0.02628 0.61985 -7.24832
GLY_411 -4.6285 0.35749 3.82479 -0.00109 0 0 2.23202 -2.27491 -0.00302 -0.01549 -1.71922 -0.3304 0 0 0 0 0 0.06198 -0.09292 0 0 0 -1.53849 0 0.83697 0.6083 0.40994 -2.27253
ALA_412 -5.97996 0.50166 2.28079 -0.02086 0 0 2.9555 -2.28901 -0 -0 -2.60468 -0.3647 0 0 0 0 0 0.10449 0.0099 0 0 0 -0.50877 0 1.8394 0.59644 0.33058 -3.14922
ILE_413 -9.07468 0.89525 2.56187 -0.46911 0.33759 0.10537 2.64264 -2.55664 -0.01042 -0.03545 -3.00516 0.02146 0 0 0 0 0 0.08786 -0.02519 0.08378 0.38407 0 -0.75975 0 0.73287 -0.2686 0.53789 -7.81434
VAL_414 -7.37591 0.745 1.49737 -0.28114 0.23841 0.06121 2.40061 -2.09166 -0.00055 -0.00165 -2.55189 -0.36526 0 0 0 0 0 0.0277 -0.00918 0.01503 0.19718 0 -0.73967 0 1.9342 -0.45864 0.45303 -6.30582
SER_415 -5.92809 0.56629 5.26693 -0.03047 0.00294 0.02635 3.44207 -2.62079 -0.02894 -0.14579 -3.2884 0.11767 0 0 -0.46722 0 0 0.03872 -0.05821 0.03137 0.755 0 0.4058 0.93954 -0.77834 0.19053 0.47493 -1.0881
CYS:disulfide_416 -6.17628 0.55702 3.43345 -0.04065 0.00027 0.01799 2.31386 -2.1614 -0.00089 -0.00289 -2.24688 -0.28534 0 0 0 0 -0.26103 0.05326 0.10355 0.00626 0.49046 0 0.16427 0 3.6196 0.62111 0.4682 0.67394
TYR_417 -10.6609 1.22258 7.06658 -0.63403 0.04014 0.374 4.32481 -4.04919 -0.0274 -0.13065 -4.3981 -0.07161 0 0 -1.91735 0 0 0.02596 -0.00248 0.21703 0 2.71454 -0.40394 0.01581 1.2797 0.13923 0.43281 -4.44253
GLY_418 -1.46239 0.07881 2.01346 -0.00017 0 0 0.72913 -0.92719 -0.02129 -0.11755 0.43989 -0.29462 0 0 0 0 0 0.01374 -0.27069 0 0 0 -1.34967 0 0.83697 -0.14075 0.36555 -0.10678
LYS_419 -1.12485 0.02998 1.67694 -0.33461 0.06171 0.19837 0.5525 -0.74451 -0.03578 -0.14111 -0.44385 -0.22812 0 0 0 0 0 0.01731 -0.06816 0.04872 1.75152 0 -0.0334 0 -1.5107 -0.26365 0.13782 -0.45389
THR_420 -4.52032 0.49938 3.20202 -0.18604 0.14864 0.07405 1.71837 -1.77843 -0.01676 -0.09062 -1.60676 0.10507 0 0 0 -0.44205 0 0.13274 0.36908 0.00375 0.0495 0 0.05359 2.34932 -1.0874 -0.38258 0.44755 -0.9579
LYS_421 -2.4924 0.24401 1.87602 -0.34443 0.0399 0.14613 0.91559 -1.05244 -0 -0 -1.18829 0.09627 0 0 0 0 0 0.01435 0.02306 0.00667 1.97709 0 0.10752 0 -1.5107 -0.22489 0.58508 -0.78146
CYS:disulfide_422 -6.00938 1.29715 2.44381 -0.06865 0.01491 0.07584 1.40359 -1.68457 -0.02105 -0.12375 -2.1704 -0.35672 0 0 0 0 -0.26103 0.03134 0.29303 7e-05 1.18212 0 -0.22731 0 3.6196 0.18793 0.65419 0.2807
THR_423 -5.87313 0.623 3.4158 -0.10728 0.07504 0.07489 2.90329 -2.15972 -0 -0 -2.79065 -0.45157 0 0 0 0 0 0.01344 0.16737 0.02127 0.13546 0 -0.39065 2.29174 -1.0874 0.05188 0.59995 -2.48727
ALA_424 -5.11619 0.22482 2.32871 -0.02355 0 0 3.04681 -2.01113 -0.01437 -0.08981 -3.92494 -0.42082 0 0 0 0 0 0.06232 0.30158 0 0 0 0.29837 0 1.8394 0.07018 0.4555 -2.97311
SER_425 -5.18976 0.38002 5.26932 -0.02822 0 0.06562 3.0709 -2.60345 -0 -0 -3.72347 -0.34416 0 0 0 0 0 0.00304 0.00768 0.00179 0.17992 0 -0.41031 0.60756 -0.77834 0.1956 0.63238 -2.66387
ASN_426 -6.56771 0.43148 7.11841 -0.2392 0.01499 0.36489 4.04206 -3.3676 -0.01322 -0.11778 -4.52514 -0.63391 0 0 -1.62186 0 0 0.00519 -0.03058 0.04547 0 2.93499 0.73681 0 -0.93687 0.13001 0.59338 -1.63618
LYS_427 -2.68125 0.12295 3.38977 -0.45746 0.11614 0.28759 1.28391 -1.42499 -0 -0 -1.54262 -0.22876 0 0 -0.93456 0 0 0.01688 -0.05157 0.00703 1.85386 0 -0.06635 0 -1.5107 0.1616 0.31085 -1.34768
ASN_428 -3.32364 0.31819 3.54754 -0.1981 0.03703 0.31729 1.29424 -1.57598 -0.01306 -0.11498 -1.60982 -0.49358 0 0 -1.50417 0 0 0.01875 -0.06138 0.0108 0 2.03851 -0.52456 0 -0.93687 -0.42087 0.27747 -2.91721
ARG_429 -3.55759 0.49077 3.45988 -0.91604 0.19615 0.71301 1.38969 -1.57308 -0 -0 -1.30083 -0.11602 0 0 -0.45031 0 0 0.01311 0.01836 0.00891 1.80316 0 -0.29446 0 -1.2888 0.27035 0.4959 -0.63784
GLY_430 -2.90235 0.24921 3.70202 -0.00045 0 0 2.25397 -1.77942 -0.01437 -0.08981 -2.14395 -0.2823 0 0 0 0 0 0.00727 -0.07242 0 0 0 -1.5263 0 0.83697 0.94276 0.44423 -0.37495
ILE_431 -4.30035 0.27304 1.35804 -0.47398 0.33787 0.09586 0.34874 -1.26859 -0 -0 0.38015 0.37391 0 0 0 0 0 0.0092 -0.08205 0.0297 0.45388 0 -0.36108 0 0.73287 0.02163 0.27002 -1.80114
ILE_432 -4.50145 0.33537 2.5964 -0.64544 0.39416 0.14484 1.30548 -1.48889 -0.01256 -0.067 -0.40692 0.1058 0 0 0 0 0 0.0111 -0.01913 0.0046 0.84866 0 -0.54434 0 0.73287 -0.21951 0.43867 -0.98729
LYS_433 -5.55278 0.34652 5.83937 -0.35896 0.05095 0.1433 3.05422 -2.70616 -0.01256 -0.067 -4.98784 0.07434 0 0 0 -0.36974 0 0.07445 0.13444 0.14561 2.26593 0 -0.00771 0 -1.5107 0.00066 0.46978 -2.97387
THR_434 -3.12548 0.3015 1.32173 -0.13741 0.0699 0.10671 0.26565 -0.95924 -0 -0 -0.80976 -0.88605 0 0 0 0 0 0.11773 0.17235 0.00328 0.57122 0 -0.15506 2.30089 -1.0874 -0.01043 0.66375 -1.27614
PHE_435 -7.88939 1.13841 1.56443 -0.59794 0.03229 0.29913 0.75428 -1.73796 -0.02076 -0.12296 -1.80198 0.24414 0 0 0 0 0 0.05193 0.02202 0.05386 0 1.99208 -0.3763 0 1.0402 -0.08232 0.74761 -4.68922
SER_436 -1.50137 0.02821 2.10289 -0.025 0 0.05786 0.78004 -0.95349 -0.00847 -0.10545 -0.09609 -0.6458 0 0 0 0 0 0.02447 -0.02843 0.01725 0.16296 0 -0.48667 0.60001 -0.77834 -0.31979 0.33307 -0.84214
ASN_437 -4.0606 0.36179 2.72634 -0.24298 0.01738 0.41073 1.06822 -1.62576 -0.01452 -0.14048 -0.26609 -0.70324 0 0 0 0 0 0.06479 -0.06628 0.02257 0 1.87611 -0.51726 0 -0.93687 -0.12549 0.43339 -1.71826
GLY_438 -3.0225 0.15002 3.44038 -0.00112 0 0 2.19667 -1.80532 -0.00884 -0.02995 -1.524 -0.322 0 0 0 0 0 0.01274 -0.12048 0 0 0 -1.54292 0 0.83697 0.44092 0.4291 -0.87035
CYS:disulfide_439 -4.14052 0.234 1.69015 -0.05936 0.00018 0.04184 0.69381 -1.08926 -0.00175 -0.029 -0.19541 -0.42163 0 0 0 0 -0.58057 0.00887 -0.04126 0.00312 0.54436 0 0.11725 0 3.6196 0.44247 0.1806 1.01752
ASP_440 -4.70924 0.38625 5.97812 -0.10347 0.00404 0.30105 3.64835 -2.74216 -0.01039 -0.10771 -6.79133 -1.23564 0 0 -0.80089 -0.36974 0 0.02984 0.12179 0.00899 0 2.23798 -0.09082 0 -2.3716 0.18992 0.36201 -6.06464
TYR_441 -9.55563 1.7665 3.46431 -0.74321 0.08893 0.4504 2.17429 -2.73079 -0.0072 -0.04815 -1.87278 -0.05196 0 0 -0.80089 0 0 0.07378 0.01882 0.48157 0 2.18736 -0.36874 0.00482 1.2797 -0.03518 1.0777 -3.14635
VAL_442 -6.378 0.95983 1.41425 -0.29163 0.28394 0.07031 2.30544 -2.06438 -0 -0 -2.4182 -0.35684 0 0 0 0 0 0.04178 0.45909 0.04114 0.28 0 -0.78887 0 1.9342 -0.37202 1.28503 -3.59493
SER_443 -3.9319 0.393 3.46232 -0.02726 0.00073 0.0243 1.93035 -1.78038 -0 -0 -0.93672 -0.07096 0 0 0 -0.68749 0 0.03921 -0.0171 0.01656 0.51242 0 0.01136 0.62857 -0.77834 -0.30753 1.11916 -0.3997
ASN_444 -6.16655 0.3083 5.7456 -0.33648 0.06818 0.64151 2.64337 -2.98735 -0.0073 -0.05078 -1.79836 -0.8873 0 0 -1.68425 0 0 0.00862 -0.07995 0.02687 0 2.20568 -0.34204 0 -0.93687 -0.3262 0.88497 -3.07033
LYS_445 -1.69104 0.1802 2.07381 -0.4169 0.06187 0.22515 0.83836 -0.93729 -0.00016 -0.00279 0.79232 -0.09645 0 0 0 0 0 0.01015 -0.00837 0.00077 2.01184 0 0.06077 0 -1.5107 -0.25144 0.31126 1.65136
GLY_446 -1.96294 0.16584 2.17233 -7e-05 0 0 0.71678 -1.11292 -0 -0 -0.56194 -0.33649 0 0 -0.568 0 0 0.0096 -0.1789 0 0 0 0.60985 0 0.83697 0.3324 0.18016 0.30268
VAL_447 -6.37622 0.52295 1.93044 -0.26684 0.1691 0.05648 1.54355 -2.18294 -0 -0 -0.00053 -0.23269 0 0 0 0 0 0.01346 -0.06039 0.10597 0.30232 0 -0.76886 0 1.9342 0.14336 0.32943 -2.83719
ASP_448 -5.08322 0.53356 6.83017 -0.1074 0.00126 0.33238 3.99047 -3.05277 -0.0117 -0.05651 -8.27666 -0.24913 0 0 -0.93456 0 0 0.00905 -0.01964 0.09411 0 2.085 -0.0953 0 -2.3716 -0.12733 0.26108 -6.24874
THR_449 -6.09204 0.54726 3.8344 -0.11491 0.03606 0.08518 2.58675 -2.50355 -0.00822 -0.04227 -2.07745 -0.56648 0 0 0 0 0 0.0091 0.03611 0.00321 0.17608 0 -0.27071 2.33962 -1.0874 -0.14681 0.41985 -2.83623
VAL_450 -6.9881 0.53966 1.49716 -0.25492 0.13964 0.04979 2.7229 -2.1232 -0 -0 -2.59242 -0.22934 0 0 0 0 0 0.00243 -0.05648 0.02586 0.4223 0 -0.76112 0 1.9342 -0.39715 0.49872 -5.57007
SER_451 -3.87972 0.37547 3.77768 -0.03139 0.00039 0.05707 2.77695 -2.0161 -0 -0 -2.60996 -0.88225 0 0 0 0 0 0.00527 -0.07237 0.0081 0.3935 0 0.25931 0.61474 -0.77834 0.07714 0.26243 -1.66208
VAL_452 -6.9855 0.77699 2.0197 -0.28008 0.15064 0.06638 1.84301 -2.1125 -0.02817 -0.29449 -2.12066 -0.51161 0 0 0 0 0 0.00728 -0.05378 0.02338 0.20019 0 -0.6358 0 1.9342 0.14417 0.45456 -5.4021
GLY_453 -1.81469 0.10919 2.11655 -0.00024 0 0 0.95761 -1.10029 -0 -0 -0.36363 -0.31982 0 0 0 0 0 0.08008 -0.28991 0 0 0 -1.34864 0 0.83697 -0.14024 0.45591 -0.82114
ASN_454 -1.21064 0.10415 1.69074 -0.35011 0.05324 0.69556 0.4186 -0.79862 -0.03219 -0.23819 -0.02123 -1.64472 0 0 0 0 0 0.02595 -0.06465 0.05713 0 2.50151 -0.60975 0 -0.93687 -0.36575 0.25037 -0.47546
THR_455 -4.08986 0.29611 3.55771 -0.17191 0.09862 0.06058 2.13022 -1.9786 -0.02291 -0.19289 -1.85788 -0.2602 0 0 0 0 0 0.01934 -0.02645 0.00192 0.15406 0 -0.15286 2.28336 -1.0874 -0.29058 0.25968 -1.26995
LEU_456 -4.35424 0.3197 1.01872 -0.57519 0.1772 0.14118 0.32327 -1.18785 -0.01506 -0.05308 -0.29456 0.28624 0 0 0 0 0 0.01892 -0.04953 0.00516 0.60193 0 -0.38243 0 0.18072 -0.00091 0.2386 -3.60122
TYR_457 -8.72153 0.72744 4.42191 -0.61033 0.08065 0.34254 3.45324 -2.96895 -0.00402 -0.01164 -2.57646 -0.17592 0 0 0 0 0 0.01444 -0.00598 0.1573 0 1.92321 -0.2907 0.0087 1.2797 -0.19905 0.37174 -2.78371
TYR_458 -4.24907 0.31111 1.09351 -0.59105 0.09813 0.28979 0.65859 -1.18442 -0.00014 -0.00037 -0.51601 -0.17805 0 0 0 0 0 0.00556 0.03143 0.03118 0 2.15818 -0.22122 0.00111 1.2797 -0.25351 0.37514 -0.8604
VAL_459 -6.529 0.46598 1.32737 -0.27264 0.16673 0.0528 1.34289 -1.98536 -0.00348 -0.01425 -1.00668 0.0151 0 0 0 0 0 0.00518 -0.06616 0.02122 0.1351 0 -0.50771 0 1.9342 -0.33579 0.20943 -5.04506
ASN_460 -4.06494 0.23235 4.23509 -0.24741 0.04139 0.38204 2.63304 -2.08519 -0.02488 -0.16126 -1.62795 -0.70721 0 0 -1.82586 0 0 0.00754 -0.02858 0.04359 0 2.43659 0.00786 0 -0.93687 -0.3403 0.22038 -1.81059
LYS_461 -2.50174 0.41082 3.83159 -0.38901 0.08346 0.23628 1.77122 -1.63513 -0 -0 -3.08745 0.09369 0 0 0 0 0 0.01787 -0.08082 0.08465 2.1158 0 -0.00859 0 -1.5107 -0.22599 0.41164 -0.38239
GLN_462 -5.0161 0.335 4.24 -0.34665 0.05243 0.1663 1.90309 -2.20911 -0.04619 -0.41392 -1.84227 0.09203 0 0 -1.76627 0 0 0.01225 -0.09557 0.02272 0 3.21205 0.10534 0 -0.18838 -0.23003 0.39952 -1.61377
GLU_463 -1.76297 0.06275 1.59337 -0.29578 0.04855 0.36003 0.42415 -0.81093 -0.01049 -0.10345 0.06638 -0.30695 0 0 0 0 0 0.06421 -0.03124 0.00243 0 2.83393 -0.00123 0 -2.7348 -0.34381 0.17679 -0.76908
GLY_464 -2.4942 0.17788 1.22027 -0.00203 0 0 0.38411 -0.86456 -0 -0 -0.43502 -0.39156 0 0 0 0 0 0.01065 -0.09936 0 0 0 -1.45754 0 0.83697 -0.00432 0.11057 -3.00816
LYS_465 -4.5745 0.65151 3.40752 -0.48966 0.11977 0.29179 2.05464 -1.82901 -0 -0 -2.82832 -0.08629 0 0 0 0 0 0.01849 -0.01647 0.04201 1.8211 0 0.16596 0 -1.5107 0.18431 0.17838 -2.39948
SER_466 -3.55527 0.22426 1.84426 -0.0343 0 0.07733 0.70301 -1.09915 -0.00173 -0.01402 -0.40512 -0.27065 0 0 0 -0.20197 0 0.02566 0.02431 0.0088 0.78099 0 0.05704 0.64628 -0.77834 -0.01541 0.25086 -1.73315
LEU_467 -7.40131 1.247 2.7489 -0.62182 0.38475 0.19748 2.00689 -2.31124 -0.00779 -0.02745 -2.3761 0.02567 0 0 0 0 0 0.04306 -0.00942 0.13316 1.24032 0 0.06329 0 0.18072 0.14886 0.409 -3.92601
TYR_468 -7.092 1.31357 2.34593 -0.785 0.20507 0.46156 1.28048 -2.00032 -0.00918 -0.03811 -0.81665 -0.12026 0 0 0 -0.48553 0 0.05486 -0.0358 0.13224 0 2.09681 -0.06287 0.05683 1.2797 0.03389 0.94866 -1.23611
VAL_469 -5.19523 0.47506 2.69168 -0.28228 0.16627 0.06191 2.43058 -1.89919 -0.00779 -0.02745 -2.73588 -0.24294 0 0 0 0 0 0.02466 -0.04698 0.00214 0.18824 0 -0.65452 0 1.9342 -0.27645 0.78415 -2.60981
LYS_470 -2.31964 0.10216 1.35512 -0.30132 0.03864 0.13796 0.41981 -0.7689 -0.00968 -0.07355 -0.44366 0.08645 0 0 0 0 0 0.01267 0.01444 0.00094 1.88065 0 -0.05475 0 -1.5107 -0.30408 0.17263 -1.56482
GLY_471 -3.53868 0.15039 2.7474 -0.00089 0 0 1.3737 -1.3712 -0 -0 -0.93165 -0.27332 0 0 -1.20404 0 0 0.10052 -0.0437 0 0 0 -1.48364 0 0.83697 0.5151 0.09866 -3.02438
GLU_472 -5.45427 1.23054 4.65045 -0.28637 0.04434 0.34969 1.40622 -1.88186 -0.01548 -0.05213 -1.58261 -0.2647 0 0 0 0 0 0.11754 -0.04659 0.03122 0 2.79203 -0.00152 0 -2.7348 0.36086 0.81025 -0.52717
PRO_473 -6.49335 1.12006 3.60093 -0.1099 0.01516 0.08083 1.95854 -1.80015 -0 -0 -1.63426 0.25818 0 0 0 0 0 0.043 0.08047 0.09374 0.12362 0 -0.89112 0 -2.4119 -0.5913 1.47217 -5.08526
ILE_474 -8.08065 1.61459 2.25462 -0.50597 0.77135 0.09913 2.8262 -2.2301 -0 -0 -2.03218 0.18836 0 0 0 0 0 0.04538 -0.03231 0.05458 0.771 0 0.19762 0 0.73287 0.27096 1.17534 -1.87921
ILE_475 -8.85702 1.42347 2.39503 -0.52907 0.29964 0.1109 1.0019 -2.47494 -0.00331 -0.01326 0.09266 0.50707 0 0 0 0 0 0.00798 -0.13043 0.28462 0.72034 0 0.42274 0 0.73287 0.61528 1.05518 -2.33834
ASN_476 -4.97983 0.44776 4.35955 -0.19077 0.02832 0.30196 2.03819 -2.09413 -0 -0 -1.5642 -0.39247 0 0 0 0 0 0.02227 -0.06668 0.02691 0 1.89933 -0.2589 0 -0.93687 -0.31687 0.69669 -0.97974
PHE_477 -8.49794 1.12021 3.79935 -0.65402 0.05258 0.39593 2.33146 -2.50487 -0 -0 -2.08356 0.12198 0 0 0 0 0 0.03958 -0.03328 0.05652 0 1.96009 -0.21297 0 1.0402 -0.60934 0.47481 -3.20328
TYR_478 -7.40439 1.3187 1.5005 -0.63038 0.03948 0.31872 1.61217 -1.75594 -0.02957 -0.27917 0.1438 -0.11769 0 0 0 0 0 0.00584 -0.00084 0.00791 0 1.94304 -0.36251 0.13033 1.2797 -0.44082 0.70739 -2.01371
ASP_479 -4.23364 0.67846 5.12306 -0.23179 0.11167 0.74114 3.04658 -2.26312 -0 -0 -4.07927 -1.33772 0 0 -0.64612 0 0 0.0115 -0.08609 0.04198 0 2.16957 -0.59542 0 -2.3716 -0.38681 1.09799 -3.20962
PRO_480 -3.60773 0.69115 2.27316 -0.07252 0 0.04477 1.20048 -1.04583 -0.01055 -0.05906 0.35811 0.61095 0 0 0 0 0 0.05422 -0.20328 0.02368 0.25188 0 -0.75723 0 -2.4119 -0.06269 0.94961 -1.77278
LEU_481 -5.03284 0.93788 2.71253 -0.68606 0.13296 0.25918 1.76375 -1.6798 -0 -0 -1.82234 0.07001 0 0 -0.64612 0 0 0.11525 0.03288 0.02386 0.89312 0 -0.19329 0 0.18072 0.12273 0.55549 -2.26007
VAL_482 -7.40347 1.00071 1.64161 -0.28578 0.23427 0.05243 1.50284 -1.76165 -0.00276 -0.05845 -0.68109 -0.05003 0 0 0 0 0 0.01705 -0.04492 0.05561 0.20462 0 -0.14944 0 1.9342 0.07979 0.70282 -3.01167
PHE_483 -8.88214 1.6348 1.16589 -0.78117 0.05154 0.1155 1.36168 -1.76647 -0.02158 -0.20606 -0.09595 -0.41149 0 0 0 0 0 0.02159 -0.09229 0.00056 0 2.07701 0.18262 0 1.0402 0.07516 1.19066 -3.33993
PRO_484 -5.07751 0.5031 2.82333 -0.21507 0.04557 0.16142 1.66136 -1.19256 -0 -0 -1.10262 -0.21409 0 0 -0.45157 0 0 0.03929 -0.00659 0.0184 0.40394 0 -0.53062 0 -2.4119 -0.07856 1.27376 -4.35093
SER_485 -3.42972 0.1853 3.0897 -0.04041 0.02163 0.07655 0.55909 -1.45708 -0.01103 -0.147 -0.47498 -0.32897 0 0 0 0 0 0.52224 -0.0083 0.00602 0.59533 0 -0.05866 0.60065 -0.77834 0.5982 0.61204 0.13226
ASP_486 -2.52713 0.0668 3.54662 -0.2385 0.05981 0.83467 0.79201 -1.54041 -0.01069 -0.06584 -0.6522 -2.49337 0 0 0 0 0 0.13711 -0.05962 0.33775 0 2.11724 -0.55744 0 -2.3716 0.85285 0.35459 -1.41735
GLU_487 -5.35888 0.58962 6.87941 -0.37717 0.07336 0.68187 3.44097 -2.90507 -0.01438 -0.11043 -3.22292 -0.84171 0 0 0 0 0 0.05737 -0.06589 0.00037 0 3.7121 0.31255 0 -2.7348 0.33358 0.23255 0.68253
PHE_488 -7.2836 0.51191 2.98673 -0.61123 0.07744 0.29313 0.70065 -1.80042 -0 -0 0.37161 -0.06077 0 0 0 0 0 0.22258 0.13501 0.33335 0 2.65256 -0.01252 0 1.0402 0.04849 0.27353 -0.12135
ASP_489 -3.30326 0.29825 4.43771 -0.24745 0.06104 0.81995 1.95127 -1.82798 -0.00369 -0.04459 -3.39406 -0.86858 0 0 0 -0.82794 0 0.1113 0.08739 0.03321 0 1.86907 -0.80125 0 -2.3716 0.27265 0.48288 -3.26568
ALA_490 -4.23486 0.25459 3.34793 -0.02297 0 0 2.46888 -2.02295 -0.01049 -0.07686 -2.11879 -0.42785 0 0 0 0 0 0.05715 -0.01244 0 0 0 -0.36632 0 1.8394 0.40785 0.50773 -0.41001
SER_491 -6.67793 0.80523 7.21657 -0.02979 0 0.06826 3.84811 -3.30997 -0 -0 -4.90528 -0.55189 0 0 -1.9737 -0.55426 0 0.01998 0.17009 0.03438 0.20308 0 -0.41586 0.60785 -0.77834 -0.15499 0.46053 -5.91792
ILE_492 -7.92991 0.95597 4.01147 -0.54202 0.51829 0.1147 2.78785 -2.81068 -0.01382 -0.14852 -2.13201 -0.17805 0 0 0 0 0 0.02129 -0.0429 0.06853 0.71291 0 -0.31775 0 0.73287 -0.27108 0.78486 -3.67801
SER_493 -4.1588 0.27491 5.45392 -0.02929 0 0.06727 2.53443 -2.45176 -0 -0 -2.87551 -0.52045 0 0 -0.91227 0 0 0.00723 -0.0086 0.004 0.81059 0 0.3249 0.60008 -0.77834 -0.00602 0.6637 -1.00001
GLN_494 -5.97982 0.33379 6.45784 -0.25329 0.02546 0.19128 3.42418 -3.04252 -0 -0 -2.84197 -0.37118 0 0 -1.9737 0 0 0.01575 0.10002 0.0642 0 2.89162 -0.07654 0 -0.18838 -0.0717 0.2146 -1.08035
VAL_495 -7.63468 0.53484 3.59529 -0.30105 0.11372 0.06425 2.66532 -2.6788 -0 -0 -2.08541 -0.17636 0 0 0 0 0 0.00754 -0.03429 0.0322 0.0784 0 -0.32715 0 1.9342 -0.16239 0.47377 -3.90058
ASN_496 -6.4088 0.2959 6.26323 -0.17651 0.02222 0.26533 3.25603 -3.29422 -0.01244 -0.11739 -2.67959 -0.31565 0 0 0 0 0 0.00308 -0.04912 0.0185 0 1.41148 0.41149 0 -0.93687 -0.00504 0.61642 -1.43195
GLU_497 -5.17968 0.2465 6.62344 -0.60699 0.0905 1.0931 3.20525 -2.95191 -0 -0 -3.60561 -0.59073 0 0 0 -1.0433 0 0.01161 0.0389 0.01841 0 3.37661 -0.18567 0 -2.7348 -0.09626 0.30667 -1.98398
LYS_498 -5.27936 0.34842 7.32645 -0.30411 0.03448 0.1357 3.26806 -3.0648 -0 -0 -4.95517 -0.04679 0 0 0 0 0 0.00439 0.11659 0.21758 1.7211 0 -0.01322 0 -1.5107 -0.3715 0.24704 -2.12585
ILE_499 -8.98173 1.36727 4.78997 -0.5456 0.43887 0.10877 2.96231 -3.10586 -0 -0 -2.3271 0.10373 0 0 0 0 0 0.00495 -0.06775 0.11811 0.50546 0 -0.47558 0 0.73287 -0.19687 0.79942 -3.76876
ASN_500 -4.83012 0.17921 5.22961 -0.18341 0.03962 0.27191 2.57654 -2.68967 -0 -0 -2.61328 -0.31182 0 0 0 0 0 0.01338 0.0135 0.00281 0 1.42033 0.4271 0 -0.93687 0.08381 0.77711 -0.53026
GLN_501 -5.60027 0.23947 6.79669 -0.26073 0.02355 0.18586 3.57465 -3.15444 -0 -0 -4.38803 -0.4548 0 0 0 -1.83207 0 0.03948 0.00342 0.02597 0 3.07941 0.01627 0 -0.18838 0.02319 0.29922 -1.57155
SER_502 -5.71519 0.30061 5.79874 -0.02392 0 0.02227 3.04204 -2.83051 -0.01712 -0.18978 -2.33186 -0.32728 0 0 0 0 0 0.06708 -0.04 0.0478 0.49016 0 0.29791 0.68635 -0.77834 -0.05535 0.22658 -1.32979
LEU_503 -7.68235 0.51463 5.40616 -0.66785 0.24411 0.23401 2.69323 -3.11565 -0 -0 -2.80849 0.0976 0 0 0 0 0 0.02115 0.13807 0.09767 0.96912 0 -0.25935 0 0.18072 -0.12837 0.43071 -3.63488
ALA_504 -4.81112 0.34579 5.14351 -0.02221 0 0 2.88398 -2.71087 -0 -0 -2.45145 -0.36464 0 0 0 0 0 0.01378 0.14417 0 0 0 -0.27534 0 1.8394 -0.31701 0.48963 -0.09238
PHE_505 -7.83126 0.63963 5.77337 -0.89672 0.0612 0.31656 2.838 -3.05861 -0 -0 -1.99346 -0.02123 0 0 0 0 0 0.07779 -0.00725 0.12336 0 1.8092 -0.44609 0 1.0402 -0.20481 0.24448 -1.53564
ILE_506 -8.99001 0.89387 4.78276 -0.51208 0.43014 0.10279 2.69073 -3.23253 -0 -0 -1.59026 -0.0483 0 0 0 0 0 0.08597 -0.02125 0.00448 0.55502 0 -0.41293 0 0.73287 0.01835 0.34292 -4.16746
ARG_507 -6.50782 0.4468 6.78625 -0.44702 0.05222 0.22157 2.86649 -3.15803 -0 -0 -2.38568 0.34785 0 0 0 0 0 0.21288 0.14153 0.11256 2.08394 0 -0.12339 0 -1.2888 -0.22582 0.39395 -0.47054
LYS_508 -5.3885 0.41453 6.33297 -0.30052 0.02406 0.13239 2.91712 -2.90482 -0.01998 -0.15502 -2.68145 -0.04261 0 0 0 0 0 0.12488 0.14962 0.07713 1.71216 0 -0.01766 0 -1.5107 -0.46593 0.36074 -1.24158
SER_509 -5.78473 0.75203 6.67379 -0.02382 0 0.0228 3.56711 -3.16774 -0 -0 -2.30455 -0.34213 0 0 0 0 0 0.02945 0.10524 0.01672 0.50492 0 0.29234 0.60447 -0.77834 -0.28436 0.45997 0.34317
ASP_510 -5.67685 0.54538 6.6963 -0.10723 0.01002 0.32493 3.24137 -3.22134 -0 -6e-05 -2.02512 -0.41826 0 0 0 0 0 0.03224 0.04858 0.01046 0 1.68818 0.16403 0 -2.3716 -0.19474 0.49564 -0.75807
GLU_511 -4.482 0.25844 5.54584 -0.20706 0.02343 0.27751 2.75043 -2.6258 -0.01998 -0.15502 -2.70876 -0.59235 0 0 0 0 0 0.03954 0.16497 0.00275 0 3.01127 -0.21771 0 -2.7348 -0.40572 0.4218 -1.65322
LEU_512 -7.36742 0.86569 4.99522 -0.48177 0.20592 0.1178 3.01536 -3.08558 -0.00884 -0.02757 -2.326 0.21768 0 0 0 0 0 0.04346 -0.05638 0.00239 0.30919 0 -0.31678 0 0.18072 -0.43341 0.55102 -3.59931
LEU_513 -8.19633 1.41543 4.70865 -0.48463 0.20842 0.09723 2.85875 -3.05606 -0 -0 -2.38405 0.22726 0 0 0 0 0 0.02242 0.05305 0.14698 0.5485 0 -0.2182 0 0.18072 -0.25039 0.92727 -3.19498
SER_514 -3.08791 0.24705 4.13775 -0.02547 0 0.06011 1.72725 -2.02016 -0 -0 -1.60238 -0.67183 0 0 0 0 0 0.01843 0.00125 0.0007 0.5874 0 0.2969 0.60019 -0.77834 0.39917 0.63453 0.52462
ALA_515 -3.57008 0.33216 2.93028 -0.02388 0 0 1.80146 -1.90629 -0 -6e-05 -1.0282 -0.35169 0 0 0 0 0 0.04054 -0.06962 0 0 0 -0.36162 0 1.8394 0.15447 0.22051 0.00735
ILE_516 -7.8281 1.34815 3.70926 -0.6656 0.51578 0.14824 2.74106 -2.71325 -0 -0 -2.371 0.28896 0 0 0 0 0 0.01911 -0.01973 0.01567 0.64685 0 -0.49239 0 0.73287 -0.299 0.54689 -3.67622
GLY_517 -3.84847 0.33234 3.9644 -4e-05 0 0 2.23859 -2.15977 -0.01024 -0.03291 -1.41912 -0.42351 0 0 0 0 0 0.00353 -0.13978 0 0 0 0.40121 0 0.83697 0.18075 0.54738 0.47132
GLY_518 -2.04283 0.25841 2.37244 -4e-05 0 0 1.06064 -1.27357 -0 -0 -0.94901 -0.4148 0 0 0 0 0 0.00259 -0.17487 0 0 0 0.37919 0 0.83697 0.28223 0.32998 0.66733
TYR_519 -3.13826 0.67336 2.66332 -0.67163 0.08881 0.39177 1.44537 -1.42495 -0 -0 -1.56068 -0.1835 0 0 0 0 0 0.00737 -0.05623 0.00169 0 2.0868 -0.27342 6e-05 1.2797 -0.03153 0.38426 1.68231
ILE_520 -6.55798 1.13634 2.50668 -0.49464 0.45111 0.12451 2.03297 -2.29262 -0.00139 -0.00534 -0.93003 -0.34205 0 0 0 0 0 0.0369 0.03885 0.01572 0.2392 0 -0.42229 0 0.73287 -0.12637 1.06212 -2.79545
PRO_521 -1.97308 0.58716 1.11471 -0.07795 0 0.04766 0.45637 -0.50863 -0 -0 0.16678 0.604 0 0 0 0 0 0.22417 -0.16624 0.00668 0.46471 0 -0.47637 0 -2.4119 -0.19804 1.132 -1.00799
GLU_522 -2.10424 0.26705 1.45098 -0.23581 0.04514 0.39925 0.61031 -0.7921 -0 -0 -0.0841 -0.50199 0 0 0 0 0 0.31629 0.34464 0.00515 0 2.90003 0.26603 0 -2.7348 0.44046 0.46692 1.05921
ALA_523 -3.78748 0.6885 1.36919 -0.02315 0 0 1.0772 -1.5222 -0 -0 -0.66986 -0.18118 0 0 0 0 0 0.06174 0.38383 0 0 0 -0.10127 0 1.8394 0.3447 0.9208 0.40021
PRO_524 -3.23754 0.874 2.96654 -0.11446 0 0.08603 2.0232 -1.37189 -0 -0 -1.28418 0.30074 0 0 0 0 0 0.01572 0.04081 0.14848 0.13414 0 -1.25037 0 -2.4119 -0.33161 0.98082 -2.43146
ARG_525 -1.6516 0.17813 2.21707 -0.75048 0.14729 0.51903 0.40231 -0.91052 -0.00996 -0.08003 0.05959 0.30374 0 0 0 0 0 0.00203 -0.19498 0.05434 1.69736 0 0.05213 0 -1.2888 0.54214 0.60249 1.8913
ASP_526 -2.47553 0.38941 3.10615 -0.11669 0.0122 0.35996 0.92799 -1.30002 -0.00996 -0.08003 -0.16912 -0.26834 0 0 0 0 0 0.00333 -0.01955 0.00619 0 2.16013 -0.23021 0 -2.3716 0.238 0.41006 0.57237
GLY_527 -2.1185 0.26489 2.29075 -5e-05 0 0 1.16989 -1.23609 -0.00361 -0.01362 -1.46424 -0.39304 0 0 0 0 0 0.00546 -0.18905 0 0 0 -1.44401 0 0.83697 -0.87668 0.14237 -3.02857
GLN_528 -5.77264 0.6979 2.90041 -0.27685 0.06359 0.25168 1.14894 -1.79396 -0 -0 -1.02122 -0.62763 0 0 0 -0.54563 0 0.01021 -0.00635 0.07863 0 3.11065 0.20338 0 -0.18838 -0.61213 0.2232 -2.1562
ALA_529 -5.01707 1.12189 0.6264 -0.02129 0 0 0.77412 -1.47631 -0.00361 -0.01362 -0.22955 -0.41514 0 0 0 0 0 0.0424 0.01075 0 0 0 -0.54379 0 1.8394 -0.08601 0.31417 -3.07727
TYR_530 -6.73405 0.87828 1.34314 -0.94538 0.08294 0.51482 0.56146 -1.57236 -0.02345 -0.15088 -0.61498 -0.15082 0 0 0 0 0 0.08214 0.00828 0.02418 0 1.84525 -0.03011 0.03001 1.2797 0.22011 0.34405 -3.00768
VAL_531 -5.27889 0.95122 2.40216 -0.28373 0.22743 0.05969 2.20813 -1.83868 -0 -0 -1.9618 -0.10932 0 0 0 0 0 0.04149 0.17581 0.04224 0.37398 0 -0.70161 0 1.9342 0.09763 0.54413 -1.11592
ARG_532 -3.17888 0.40436 1.6858 -0.63347 0.16809 0.45877 0.49598 -0.91205 -0.00926 -0.03043 -0.43808 -0.07434 0 0 0 0 0 0.02363 -0.01741 0.04539 3.1493 0 -0.11848 0 -1.2888 -0.16445 0.50213 0.06778
LYS_533 -3.72176 0.54259 6.4263 -0.61307 0.09731 0.32087 2.93041 -2.53472 -0.01273 -0.11429 -5.53287 0.56698 0 0 0 -0.53003 0 0.01505 0.00601 0.16061 1.61259 0 -0.03113 0 -1.5107 0.55172 0.53447 -0.83638
ASP_534 -2.41331 0.49094 4.65798 -0.12874 0.02446 0.41092 1.77197 -1.71278 -0 -0 -4.06812 -0.87624 0 0 0 -0.53003 0 0.0078 -0.08274 0.16742 0 2.46362 -0.58208 0 -2.3716 0.28408 0.54825 -1.93819
GLY_535 -1.60215 0.15251 1.4137 -5e-05 0 0 0.0944 -0.8097 -0 -0 0.05014 -0.37987 0 0 0 0 0 0.02064 -0.14278 0 0 0 -1.45511 0 0.83697 -0.8347 0.32729 -2.3287
GLU_536 -3.36406 0.22086 3.79613 -0.20539 0.03356 0.3072 2.1626 -1.86777 -0.01273 -0.11429 -1.68589 -0.5165 0 0 0 0 0 0.01112 0.01483 0.00069 0 3.00583 0.10822 0 -2.7348 -0.53872 0.22924 -1.14989
TRP_537 -6.26924 0.74316 1.85319 -0.88541 0.04754 0.62102 0.93632 -1.74241 -0 -0 -0.52973 -0.15928 0 0 0 0 0 0.03802 0.30047 0.01704 0 2.3368 -0.12937 0 1.6906 0.09133 0.46023 -0.57972
VAL_538 -4.2364 0.46986 2.16955 -0.29109 0.17952 0.07219 1.98863 -1.51475 -0 -0 -2.16761 -0.56228 0 0 0 0 0 0.085 0.05968 0.00928 0.18525 0 -0.37168 0 1.9342 0.16995 0.8923 -0.92841
LEU_539 -7.95182 1.27132 1.21588 -0.48927 0.18718 0.07474 0.96795 -1.7161 -0 -0 0.5606 0.31454 0 0 0 0 0 0.17233 -0.01099 0.27589 1.09953 0 -0.37172 0 0.18072 -0.04433 0.89209 -3.37145
LEU_540 -9.73437 1.76703 3.03381 -0.52434 0.31415 0.11445 2.70172 -2.74101 -0 -0 -1.96244 0.21968 0 0 0 0 0 0.03541 -0.02041 0.15924 0.47987 0 -0.3707 0 0.18072 -0.30674 0.97647 -5.67745
SER_541 -5.48562 1.13259 5.12411 -0.02425 0 0.0237 2.51981 -2.5861 -0 -0 -2.19213 -0.42664 0 0 0 0 0 0.02375 -0.08206 0.0966 0.89554 0 0.10393 0.66314 -0.77834 -0.33393 0.79425 -0.53165
THR_542 -5.1116 0.7961 1.84743 -0.20117 0.14338 0.10899 0.90517 -1.53414 -0 -0 -0.46669 -0.02276 0 0 0 -0.54563 0 0.0381 -0.07005 0.04846 1.70495 0 0.33354 2.30015 -1.0874 -0.17581 0.42468 -0.5643
PHE_543 -7.45503 1.17136 2.12446 -0.64586 0.05506 0.36848 1.48214 -2.01298 -0.00039 -0.0085 -0.13745 0.23846 0 0 0 0 0 0.01409 -0.03614 0.08207 0 2.16289 -0.0386 0 1.0402 0.19889 0.47044 -0.92643
LEU_544 -7.84557 1.0941 3.63176 -0.64799 0.314 0.25926 2.65991 -2.49561 -0 -0 -1.47037 -0.07914 0 0 0 0 0 0.01181 0.00822 0.12886 1.53631 0 -0.22698 0 0.18072 0.1454 0.69821 -2.09707
GLY_545 -2.36616 0.15473 1.90092 -0.00011 0 0 0.84618 -1.17192 -0 -0 -0.9324 -0.25444 0 0 0 0 0 0.02178 -0.03655 0 0 0 -1.12611 0 0.83697 1.55802 0.50813 -0.06097
GLY_546 -3.14781 0.61127 3.18943 -0.0006 0 0 1.60358 -1.78902 -0.02152 -0.14692 -1.96133 -0.21554 0 0 0 0 0 0.09198 -0.04934 0 0 0 -1.53117 0 0.83697 1.78001 0.29552 -0.45449
LEU_547 -3.91468 0.46518 0.83815 -0.49935 0.25456 0.12834 0.78866 -1.1044 -0 -0 -0.07417 0.07486 0 0 0 0 0 0.22763 -0.03768 0.00965 0.80877 0 0.00843 0 0.18072 0.45952 0.41589 -0.96994
VAL_548 -5.58536 0.86067 2.54065 -0.3279 0.26762 0.07131 1.24728 -1.98925 -0.02152 -0.14692 -0.97384 -0.39996 0 0 0 0 0 0.03512 -0.0161 0.00635 0.24031 0 -0.38424 0 1.9342 0.14773 0.94834 -1.54549
PRO_549 -5.8962 1.1288 3.17562 -0.12672 0.00411 0.09401 1.41482 -1.54468 -0.00018 -0.00292 -1.18872 0.24648 0 0 -0.81678 0 0 0.01044 -0.02622 0.04402 0.16505 0 -1.07607 0 -2.4119 -0.54954 1.05503 -6.30155
ARG_550 -4.60926 0.48577 3.91778 -0.73684 0.11834 0.45589 1.87206 -1.81886 -0.0199 -0.08708 -1.30754 0.54121 0 0 0 -0.78877 0 0.01964 -0.02924 0.16646 1.72905 0 -0.08021 0 -1.2888 0.25727 0.42227 -0.78076
GLY_551 -2.02299 0.11763 1.92284 -9e-05 0 0 0.06865 -1.01013 -0.01435 -0.13133 0.31034 -0.39027 0 0 0 0 0 0.03324 0.05138 0 0 0 0.10816 0 0.83697 1.46571 0.20831 1.55407
SER_552 -4.48412 0.43696 4.92106 -0.03021 0.00049 0.02478 1.77436 -2.17904 -0.0053 -0.03242 -1.661 -0.14028 0 0 -0.81678 0 0 0.00901 0.02943 0.03453 0.45584 0 0.14179 1.73091 -0.77834 0.93343 0.3258 0.69091
HIS_D_553 -4.45919 0.34627 3.45099 -0.4626 0.03777 0.60635 0.53471 -1.81161 -0.03691 -0.19096 -0.20048 -0.61433 0 0 0 0 0 0.00526 -0.06094 0.0029 0 2.5122 -0.42167 0 -0.45461 -0.00856 0.43007 -0.79534
HIS_D_554 -6.34891 0.75225 5.68309 -0.36682 0.00581 0.39629 1.96604 -2.81723 -0.01526 -0.08533 -1.66631 -0.13625 0 0 -0.71187 0 0 0.01361 -0.00265 0.01181 0 2.04033 -0.05069 0 -0.45461 -0.32765 0.46189 -1.65248
HIS_555 -4.45576 0.19742 4.76382 -0.76826 0.03234 0.91033 0.93572 -2.2747 -0 -0 -0.81122 -3.01819 0 0 0 0 0 0.01933 -0.02145 0.43035 0 1.72845 -0.07624 0 -0.45461 -0.35469 0.55906 -2.6583
HIS_D_556 -3.57519 0.36325 3.7039 -0.40205 0.02036 0.52483 0.73713 -1.816 -0.00039 -0.0085 0.01575 -0.37254 0 0 0 0 0 0.0423 -0.03372 0.00173 0 1.61148 -0.24675 0 -0.45461 -0.45318 0.5875 0.24532
HIS_D_557 -9.45086 1.51051 7.00075 -0.40466 0.03452 0.42914 3.92977 -3.78472 -0.01721 -0.11507 -4.04342 -0.12118 0 0 -0.71187 0 0 0.02042 0.08939 3e-05 0 3.07411 -0.03575 0 -0.45461 -0.52182 1.00512 -2.5674
HIS_558 -6.71048 0.89349 5.58751 -0.51305 0.03677 0.43771 3.16942 -3.01758 -0.03066 -0.2205 -2.77756 -0.72198 0 0 -1.13262 0 0 0.01781 -0.00151 0.13795 0 1.50601 -0.06009 0 -0.45461 -0.49585 1.83659 -2.51325
SER_559 -2.88956 0.39649 3.92737 -0.03195 0.00237 0.05363 1.52087 -1.71881 -0 -0 -0.55477 -0.89617 0 0 -0.87946 0 0 0.01716 -0.15233 0.03091 0.15964 0 -0.29266 0.60277 -0.77834 -0.35124 1.63234 -0.20174
ALA_560 -4.12005 0.55059 1.33005 -0.02404 3e-05 0 1.63607 -1.45747 -0 -0 -0.79071 -0.3751 0 0 -1.13262 0 0 0.07869 -0.08347 0 0 0 -0.39058 0 1.8394 -0.42482 0.69201 -2.67201
TRP_561 -6.39716 0.97314 2.62469 -0.67087 0.20332 0.32332 1.75926 -1.93586 -0 -0 0.64733 -0.36291 0 0 0 0 0 0.05958 0.0345 0.04803 0 2.84393 -0.3876 0 1.6906 -0.3741 0.50383 1.58303
SER_562 -1.19622 0.08773 1.26046 -0.03242 0.0048 0.05415 0.36903 -0.55395 -0 -0 0.10353 -1.02571 0 0 0 0 0 0.00793 -0.04979 0.01179 0.26359 0 -0.31399 0.60431 -0.77834 -0.37589 0.59112 -0.96787
HIS_563 -5.53976 0.92489 4.86564 -0.53008 0.06241 0.42135 2.51928 -2.27919 -0.03625 -0.24071 -1.47986 -0.93189 0 0 -1.17492 0 0 0.01172 -0.09517 0.01538 0 1.60188 -0.06196 0 -0.45461 -0.60032 1.05159 -1.95059
PRO_564 -3.10221 0.52197 3.1484 -0.06803 0 0.04233 2.00864 -1.29946 -0 -0 -0.79058 0.58205 0 0 -0.63774 0 0 0.03596 -0.18322 0.06807 0.19374 0 -0.5683 0 -2.4119 -0.14824 1.10119 -1.50734
GLN_565 -6.33785 0.47778 5.75557 -0.96606 0.3605 1.14955 1.99382 -2.63557 -0.02684 -0.166 -1.7767 -1.40799 0 0 -1.17492 0 0 0.02158 0.50301 0.06988 0 3.37027 -0.22284 0 -0.18838 -0.09638 0.80869 -0.48886
PHE_566 -9.77767 1.83331 4.2183 -0.51021 0.61111 0.22674 2.12223 -2.77893 -0.01943 -0.13975 -2.12015 -0.15637 0 0 0 0 0 0.02666 0.21253 0.00243 0 3.95619 0.10526 0 1.0402 -0.51115 1.39925 -0.25946
GLU_567 -3.91897 0.38371 5.28487 -0.3898 0.08563 0.76508 2.50327 -2.14409 -0 -0 -2.81389 -0.96783 0 0 -0.87946 0 0 0.065 -0.10788 0.03444 0 3.54106 0.081 0 -2.7348 -0.33008 1.16617 -0.37656
LYS:CtermProteinFull_568 -3.98398 0.21414 6.1975 -0.41798 0.07378 0.3809 2.55675 -2.47769 -0.01706 -0.11592 -4.04698 0.0964 0 0 -0.63774 0 0 0.14263 0 0.08874 2.45595 0 0 0 -1.5107 -0.0287 0.48657 -0.54339
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.5086 0 0 0 0 0 0 0 0 0 23.5086
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 699053 DOMAINID 689485 MODEL 4 5UDC_A.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 345.151
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.04  
SSBOND     CYS A  155    CYS A  290                                       2.04  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.07  
SSBOND     CYS A  358    CYS A  367                                       2.05  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.02  
ATOM      1  N   MET A   1     -36.665  53.409 -78.909  1.00 25.690          N  
ATOM      2  CA  MET A   1     -36.314  54.799 -79.187  1.00 25.100          C  
ATOM      3  C   MET A   1     -34.885  55.099 -78.790  1.00 24.730          C  
ATOM      4  O   MET A   1     -34.545  55.039 -77.612  1.00 24.550          O  
ATOM      5  CB  MET A   1     -37.232  55.765 -78.445  1.00 35.380          C  
ATOM      6  CG  MET A   1     -38.698  55.736 -78.874  1.00 35.380          C  
ATOM      7  SD  MET A   1     -39.701  56.932 -77.971  1.00 35.380          S  
ATOM      8  CE  MET A   1     -39.263  58.473 -78.785  1.00 35.380          C  
ATOM      9 1H   MET A   1     -37.587  53.210 -79.267  1.00 30.830          H  
ATOM     10 2H   MET A   1     -35.994  52.801 -79.356  1.00 30.830          H  
ATOM     11 3H   MET A   1     -36.647  53.249 -77.911  1.00 30.830          H  
ATOM     12  HA  MET A   1     -36.405  54.973 -80.260  1.00 30.120          H  
ATOM     13 1HB  MET A   1     -37.199  55.538 -77.380  1.00 42.450          H  
ATOM     14 2HB  MET A   1     -36.847  56.772 -78.564  1.00 42.450          H  
ATOM     15 1HG  MET A   1     -38.775  55.960 -79.944  1.00 42.450          H  
ATOM     16 2HG  MET A   1     -39.121  54.748 -78.706  1.00 42.450          H  
ATOM     17 1HE  MET A   1     -39.817  59.292 -78.323  1.00 42.450          H  
ATOM     18 2HE  MET A   1     -38.192  58.663 -78.688  1.00 42.450          H  
ATOM     19 3HE  MET A   1     -39.539  58.402 -79.837  1.00 42.450          H  
ATOM     20  N   GLU A   2     -34.025  55.358 -79.764  1.00 24.720          N  
ATOM     21  CA  GLU A   2     -32.646  55.701 -79.439  1.00 24.490          C  
ATOM     22  C   GLU A   2     -32.641  56.983 -78.612  1.00 23.760          C  
ATOM     23  O   GLU A   2     -33.327  57.946 -78.952  1.00 23.510          O  
ATOM     24  CB  GLU A   2     -31.806  55.876 -80.698  1.00 34.380          C  
ATOM     25  CG  GLU A   2     -30.326  56.117 -80.428  1.00 34.380          C  
ATOM     26  CD  GLU A   2     -29.509  56.237 -81.669  1.00 34.380          C  
ATOM     27  OE1 GLU A   2     -30.080  56.361 -82.732  1.00 34.380          O  
ATOM     28  OE2 GLU A   2     -28.306  56.189 -81.564  1.00 34.380          O  
ATOM     29  H   GLU A   2     -34.329  55.370 -80.732  1.00 29.660          H  
ATOM     30  HA  GLU A   2     -32.212  54.903 -78.836  1.00 29.390          H  
ATOM     31 1HB  GLU A   2     -31.898  54.991 -81.324  1.00 41.250          H  
ATOM     32 2HB  GLU A   2     -32.191  56.705 -81.256  1.00 41.250          H  
ATOM     33 1HG  GLU A   2     -30.214  57.041 -79.856  1.00 41.250          H  
ATOM     34 2HG  GLU A   2     -29.941  55.300 -79.821  1.00 41.250          H  
ATOM     35  N   LEU A   3     -31.890  56.999 -77.519  1.00 23.530          N  
ATOM     36  CA  LEU A   3     -31.861  58.181 -76.668  1.00 22.910          C  
ATOM     37  C   LEU A   3     -30.545  58.931 -76.714  1.00 22.440          C  
ATOM     38  O   LEU A   3     -29.487  58.353 -76.955  1.00 21.940          O  
ATOM     39  CB  LEU A   3     -32.145  57.790 -75.218  1.00 32.320          C  
ATOM     40  CG  LEU A   3     -33.464  57.010 -74.956  1.00 32.320          C  
ATOM     41  CD1 LEU A   3     -33.533  56.680 -73.476  1.00 32.320          C  
ATOM     42  CD2 LEU A   3     -34.699  57.817 -75.420  1.00 32.320          C  
ATOM     43  H   LEU A   3     -31.343  56.187 -77.277  1.00 28.240          H  
ATOM     44  HA  LEU A   3     -32.629  58.871 -77.009  1.00 27.490          H  
ATOM     45 1HB  LEU A   3     -31.321  57.173 -74.869  1.00 38.790          H  
ATOM     46 2HB  LEU A   3     -32.161  58.698 -74.614  1.00 38.790          H  
ATOM     47  HG  LEU A   3     -33.441  56.068 -75.507  1.00 38.790          H  
ATOM     48 1HD1 LEU A   3     -34.438  56.106 -73.276  1.00 38.790          H  
ATOM     49 2HD1 LEU A   3     -32.662  56.091 -73.194  1.00 38.790          H  
ATOM     50 3HD1 LEU A   3     -33.552  57.601 -72.894  1.00 38.790          H  
ATOM     51 1HD2 LEU A   3     -35.599  57.236 -75.223  1.00 38.790          H  
ATOM     52 2HD2 LEU A   3     -34.749  58.759 -74.878  1.00 38.790          H  
ATOM     53 3HD2 LEU A   3     -34.643  58.016 -76.490  1.00 38.790          H  
ATOM     54  N   LEU A   4     -30.610  60.229 -76.433  1.00 22.700          N  
ATOM     55  CA  LEU A   4     -29.400  61.024 -76.267  1.00 22.400          C  
ATOM     56  C   LEU A   4     -28.736  60.635 -74.959  1.00 22.000          C  
ATOM     57  O   LEU A   4     -29.392  60.607 -73.915  1.00 21.790          O  
ATOM     58  CB  LEU A   4     -29.740  62.532 -76.271  1.00 31.480          C  
ATOM     59  CG  LEU A   4     -28.567  63.559 -76.037  1.00 31.480          C  
ATOM     60  CD1 LEU A   4     -27.565  63.489 -77.147  1.00 31.480          C  
ATOM     61  CD2 LEU A   4     -29.167  64.992 -75.968  1.00 31.480          C  
ATOM     62  H   LEU A   4     -31.512  60.657 -76.289  1.00 27.240          H  
ATOM     63  HA  LEU A   4     -28.720  60.796 -77.086  1.00 26.880          H  
ATOM     64 1HB  LEU A   4     -30.187  62.777 -77.235  1.00 37.780          H  
ATOM     65 2HB  LEU A   4     -30.486  62.715 -75.499  1.00 37.780          H  
ATOM     66  HG  LEU A   4     -28.062  63.326 -75.112  1.00 37.780          H  
ATOM     67 1HD1 LEU A   4     -26.771  64.217 -76.971  1.00 37.780          H  
ATOM     68 2HD1 LEU A   4     -27.128  62.500 -77.211  1.00 37.780          H  
ATOM     69 3HD1 LEU A   4     -28.075  63.721 -78.054  1.00 37.780          H  
ATOM     70 1HD2 LEU A   4     -28.375  65.718 -75.800  1.00 37.780          H  
ATOM     71 2HD2 LEU A   4     -29.671  65.224 -76.908  1.00 37.780          H  
ATOM     72 3HD2 LEU A   4     -29.884  65.046 -75.150  1.00 37.780          H  
ATOM     73  N   ILE A   5     -27.448  60.320 -75.004  1.00 22.010          N  
ATOM     74  CA  ILE A   5     -26.764  59.941 -73.782  1.00 21.790          C  
ATOM     75  C   ILE A   5     -25.805  61.031 -73.352  1.00 21.300          C  
ATOM     76  O   ILE A   5     -24.902  61.416 -74.095  1.00 21.090          O  
ATOM     77  CB  ILE A   5     -26.026  58.598 -73.949  1.00 30.590          C  
ATOM     78  CG1 ILE A   5     -27.030  57.479 -74.466  1.00 30.590          C  
ATOM     79  CG2 ILE A   5     -25.346  58.191 -72.631  1.00 30.590          C  
ATOM     80  CD1 ILE A   5     -28.258  57.181 -73.584  1.00 30.590          C  
ATOM     81  H   ILE A   5     -26.954  60.350 -75.884  1.00 26.410          H  
ATOM     82  HA  ILE A   5     -27.495  59.830 -72.986  1.00 26.150          H  
ATOM     83  HB  ILE A   5     -25.261  58.709 -74.715  1.00 36.710          H  
ATOM     84 1HG1 ILE A   5     -27.399  57.780 -75.447  1.00 36.710          H  
ATOM     85 2HG1 ILE A   5     -26.471  56.552 -74.579  1.00 36.710          H  
ATOM     86 1HG2 ILE A   5     -24.816  57.252 -72.776  1.00 36.710          H  
ATOM     87 2HG2 ILE A   5     -24.633  58.957 -72.325  1.00 36.710          H  
ATOM     88 3HG2 ILE A   5     -26.089  58.067 -71.848  1.00 36.710          H  
ATOM     89 1HD1 ILE A   5     -28.851  56.403 -74.062  1.00 36.710          H  
ATOM     90 2HD1 ILE A   5     -27.945  56.839 -72.604  1.00 36.710          H  
ATOM     91 3HD1 ILE A   5     -28.873  58.068 -73.477  1.00 36.710          H  
ATOM     92  N   LEU A   6     -26.020  61.528 -72.142  1.00 21.230          N  
ATOM     93  CA  LEU A   6     -25.207  62.598 -71.597  1.00 20.900          C  
ATOM     94  C   LEU A   6     -24.531  62.187 -70.306  1.00 20.480          C  
ATOM     95  O   LEU A   6     -25.134  61.530 -69.456  1.00 20.170          O  
ATOM     96  CB  LEU A   6     -26.081  63.828 -71.327  1.00 29.390          C  
ATOM     97  CG  LEU A   6     -26.854  64.398 -72.524  1.00 29.390          C  
ATOM     98  CD1 LEU A   6     -27.763  65.496 -72.035  1.00 29.390          C  
ATOM     99  CD2 LEU A   6     -25.887  64.936 -73.581  1.00 29.390          C  
ATOM    100  H   LEU A   6     -26.778  61.140 -71.598  1.00 25.480          H  
ATOM    101  HA  LEU A   6     -24.425  62.843 -72.312  1.00 25.080          H  
ATOM    102 1HB  LEU A   6     -26.806  63.573 -70.554  1.00 35.270          H  
ATOM    103 2HB  LEU A   6     -25.445  64.621 -70.953  1.00 35.270          H  
ATOM    104  HG  LEU A   6     -27.473  63.619 -72.955  1.00 35.270          H  
ATOM    105 1HD1 LEU A   6     -28.330  65.895 -72.877  1.00 35.270          H  
ATOM    106 2HD1 LEU A   6     -28.454  65.096 -71.293  1.00 35.270          H  
ATOM    107 3HD1 LEU A   6     -27.170  66.293 -71.587  1.00 35.270          H  
ATOM    108 1HD2 LEU A   6     -26.452  65.340 -74.412  1.00 35.270          H  
ATOM    109 2HD2 LEU A   6     -25.273  65.723 -73.149  1.00 35.270          H  
ATOM    110 3HD2 LEU A   6     -25.247  64.139 -73.951  1.00 35.270          H  
ATOM    111  N   LYS A   7     -23.319  62.699 -70.081  1.00 20.600          N  
ATOM    112  CA  LYS A   7     -22.608  62.415 -68.832  1.00 20.370          C  
ATOM    113  C   LYS A   7     -23.052  63.391 -67.764  1.00 20.530          C  
ATOM    114  O   LYS A   7     -22.716  63.269 -66.583  1.00 20.420          O  
ATOM    115  CB  LYS A   7     -21.110  62.417 -69.053  1.00 28.610          C  
ATOM    116  CG  LYS A   7     -20.654  61.354 -70.070  1.00 28.610          C  
ATOM    117  CD  LYS A   7     -20.961  59.922 -69.613  1.00 28.610          C  
ATOM    118  CE  LYS A   7     -20.305  58.918 -70.533  1.00 28.610          C  
ATOM    119  NZ  LYS A   7     -20.625  57.519 -70.169  1.00 28.610          N  
ATOM    120  H   LYS A   7     -22.871  63.244 -70.808  1.00 24.720          H  
ATOM    121  HA  LYS A   7     -22.898  61.427 -68.480  1.00 24.440          H  
ATOM    122 1HB  LYS A   7     -20.791  63.395 -69.413  1.00 34.330          H  
ATOM    123 2HB  LYS A   7     -20.597  62.231 -68.107  1.00 34.330          H  
ATOM    124 1HG  LYS A   7     -21.167  61.525 -71.016  1.00 34.330          H  
ATOM    125 2HG  LYS A   7     -19.604  61.428 -70.251  1.00 34.330          H  
ATOM    126 1HD  LYS A   7     -20.609  59.769 -68.593  1.00 34.330          H  
ATOM    127 2HD  LYS A   7     -22.032  59.735 -69.649  1.00 34.330          H  
ATOM    128 1HE  LYS A   7     -20.625  59.097 -71.557  1.00 34.330          H  
ATOM    129 2HE  LYS A   7     -19.220  59.051 -70.475  1.00 34.330          H  
ATOM    130 1HZ  LYS A   7     -20.108  56.937 -70.834  1.00 34.330          H  
ATOM    131 2HZ  LYS A   7     -20.310  57.319 -69.240  1.00 34.330          H  
ATOM    132 3HZ  LYS A   7     -21.611  57.335 -70.232  1.00 34.330          H  
ATOM    133  N   ALA A   8     -23.929  64.281 -68.193  1.00 20.900          N  
ATOM    134  CA  ALA A   8     -24.605  65.250 -67.373  1.00 21.220          C  
ATOM    135  C   ALA A   8     -25.414  64.512 -66.320  1.00 20.970          C  
ATOM    136  O   ALA A   8     -25.686  65.043 -65.247  1.00 20.960          O  
ATOM    137  CB  ALA A   8     -25.500  66.116 -68.235  1.00 29.580          C  
ATOM    138  H   ALA A   8     -24.124  64.273 -69.181  1.00 25.080          H  
ATOM    139  HA  ALA A   8     -23.870  65.860 -66.861  1.00 25.460          H  
ATOM    140 1HB  ALA A   8     -26.001  66.817 -67.619  1.00 35.500          H  
ATOM    141 2HB  ALA A   8     -24.903  66.641 -68.978  1.00 35.500          H  
ATOM    142 3HB  ALA A   8     -26.236  65.491 -68.732  1.00 35.500          H  
ATOM    143  N   ASN A   9     -25.835  63.277 -66.638  1.00 20.880          N  
ATOM    144  CA  ASN A   9     -26.640  62.509 -65.717  1.00 20.760          C  
ATOM    145  C   ASN A   9     -25.789  61.567 -64.856  1.00 20.030          C  
ATOM    146  O   ASN A   9     -26.326  60.760 -64.096  1.00 19.670          O  
ATOM    147  CB  ASN A   9     -27.685  61.761 -66.503  1.00 29.110          C  
ATOM    148  CG  ASN A   9     -28.679  62.709 -67.136  1.00 29.110          C  
ATOM    149  OD1 ASN A   9     -29.080  63.719 -66.541  1.00 29.110          O  
ATOM    150  ND2 ASN A   9     -29.081  62.407 -68.346  1.00 29.110          N  
ATOM    151  H   ASN A   9     -25.588  62.844 -67.535  1.00 25.060          H  
ATOM    152  HA  ASN A   9     -27.141  63.200 -65.038  1.00 24.910          H  
ATOM    153 1HB  ASN A   9     -27.197  61.180 -67.291  1.00 34.930          H  
ATOM    154 2HB  ASN A   9     -28.212  61.065 -65.853  1.00 34.930          H  
ATOM    155 1HD2 ASN A   9     -29.735  62.999 -68.817  1.00 34.930          H  
ATOM    156 2HD2 ASN A   9     -28.737  61.587 -68.807  1.00 34.930          H  
ATOM    157  N   ALA A  10     -24.459  61.656 -64.986  1.00 19.910          N  
ATOM    158  CA  ALA A  10     -23.531  60.865 -64.187  1.00 19.360          C  
ATOM    159  C   ALA A  10     -22.954  61.757 -63.098  1.00 18.880          C  
ATOM    160  O   ALA A  10     -22.835  61.363 -61.935  1.00 18.390          O  
ATOM    161  CB  ALA A  10     -22.410  60.295 -65.053  1.00 27.320          C  
ATOM    162  H   ALA A  10     -24.066  62.329 -65.636  1.00 23.890          H  
ATOM    163  HA  ALA A  10     -24.078  60.050 -63.716  1.00 23.230          H  
ATOM    164 1HB  ALA A  10     -21.732  59.710 -64.429  1.00 32.790          H  
ATOM    165 2HB  ALA A  10     -22.839  59.660 -65.825  1.00 32.790          H  
ATOM    166 3HB  ALA A  10     -21.858  61.109 -65.522  1.00 32.790          H  
ATOM    167  N   ILE A  11     -22.595  62.974 -63.505  1.00 19.130          N  
ATOM    168  CA  ILE A  11     -21.993  63.963 -62.634  1.00 18.800          C  
ATOM    169  C   ILE A  11     -22.811  65.253 -62.629  1.00 18.310          C  
ATOM    170  O   ILE A  11     -22.893  65.950 -63.646  1.00 17.580          O  
ATOM    171  CB  ILE A  11     -20.550  64.227 -63.098  1.00 26.450          C  
ATOM    172  CG1 ILE A  11     -19.730  62.906 -63.017  1.00 26.450          C  
ATOM    173  CG2 ILE A  11     -19.920  65.312 -62.362  1.00 26.450          C  
ATOM    174  CD1 ILE A  11     -18.335  63.046 -63.494  1.00 26.450          C  
ATOM    175  H   ILE A  11     -22.719  63.206 -64.491  1.00 22.960          H  
ATOM    176  HA  ILE A  11     -21.970  63.570 -61.618  1.00 22.560          H  
ATOM    177  HB  ILE A  11     -20.597  64.502 -64.122  1.00 31.740          H  
ATOM    178 1HG1 ILE A  11     -19.728  62.527 -61.994  1.00 31.740          H  
ATOM    179 2HG1 ILE A  11     -20.206  62.172 -63.656  1.00 31.740          H  
ATOM    180 1HG2 ILE A  11     -18.924  65.530 -62.717  1.00 31.740          H  
ATOM    181 2HG2 ILE A  11     -20.486  66.190 -62.453  1.00 31.740          H  
ATOM    182 3HG2 ILE A  11     -19.891  65.005 -61.368  1.00 31.740          H  
ATOM    183 1HD1 ILE A  11     -17.816  62.127 -63.465  1.00 31.740          H  
ATOM    184 2HD1 ILE A  11     -18.338  63.406 -64.505  1.00 31.740          H  
ATOM    185 3HD1 ILE A  11     -17.819  63.730 -62.863  1.00 31.740          H  
ATOM    186  N   THR A  12     -23.280  65.667 -61.448  1.00 18.790          N  
ATOM    187  CA  THR A  12     -24.101  66.878 -61.359  1.00 18.520          C  
ATOM    188  C   THR A  12     -23.322  68.128 -61.783  1.00 17.690          C  
ATOM    189  O   THR A  12     -23.901  69.059 -62.369  1.00 17.190          O  
ATOM    190  CB  THR A  12     -24.683  67.061 -59.938  1.00 26.040          C  
ATOM    191  OG1 THR A  12     -23.624  67.162 -58.964  1.00 26.040          O  
ATOM    192  CG2 THR A  12     -25.561  65.866 -59.594  1.00 26.040          C  
ATOM    193  H   THR A  12     -23.141  65.093 -60.630  1.00 22.550          H  
ATOM    194  HA  THR A  12     -24.942  66.767 -62.046  1.00 22.220          H  
ATOM    195  HB  THR A  12     -25.280  67.971 -59.908  1.00 31.240          H  
ATOM    196  HG1 THR A  12     -24.005  67.491 -58.137  1.00 31.240          H  
ATOM    197 1HG2 THR A  12     -25.980  65.998 -58.597  1.00 31.240          H  
ATOM    198 2HG2 THR A  12     -26.370  65.792 -60.322  1.00 31.240          H  
ATOM    199 3HG2 THR A  12     -24.972  64.953 -59.618  1.00 31.240          H  
ATOM    200  N   THR A  13     -22.004  68.127 -61.561  1.00 17.640          N  
ATOM    201  CA  THR A  13     -21.168  69.228 -62.006  1.00 16.980          C  
ATOM    202  C   THR A  13     -21.218  69.317 -63.530  1.00 16.120          C  
ATOM    203  O   THR A  13     -21.183  70.425 -64.060  1.00 15.340          O  
ATOM    204  CB  THR A  13     -19.701  69.147 -61.529  1.00 24.040          C  
ATOM    205  OG1 THR A  13     -19.654  69.146 -60.102  1.00 24.040          O  
ATOM    206  CG2 THR A  13     -18.960  70.378 -62.011  1.00 24.040          C  
ATOM    207  H   THR A  13     -21.575  67.371 -61.022  1.00 21.170          H  
ATOM    208  HA  THR A  13     -21.581  70.153 -61.606  1.00 20.380          H  
ATOM    209  HB  THR A  13     -19.222  68.249 -61.915  1.00 28.840          H  
ATOM    210  HG1 THR A  13     -19.950  68.282 -59.799  1.00 28.840          H  
ATOM    211 1HG2 THR A  13     -17.936  70.330 -61.654  1.00 28.840          H  
ATOM    212 2HG2 THR A  13     -18.958  70.428 -63.087  1.00 28.840          H  
ATOM    213 3HG2 THR A  13     -19.441  71.268 -61.613  1.00 28.840          H  
ATOM    214  N   ILE A  14     -21.236  68.175 -64.253  1.00 16.350          N  
ATOM    215  CA  ILE A  14     -21.264  68.230 -65.704  1.00 15.730          C  
ATOM    216  C   ILE A  14     -22.543  68.864 -66.169  1.00 15.250          C  
ATOM    217  O   ILE A  14     -22.511  69.767 -66.995  1.00 14.470          O  
ATOM    218  CB  ILE A  14     -21.062  66.873 -66.419  1.00 22.270          C  
ATOM    219  CG1 ILE A  14     -19.608  66.399 -66.207  1.00 22.270          C  
ATOM    220  CG2 ILE A  14     -21.429  67.005 -67.913  1.00 22.270          C  
ATOM    221  CD1 ILE A  14     -19.291  64.976 -66.679  1.00 22.270          C  
ATOM    222  H   ILE A  14     -21.332  67.273 -63.796  1.00 19.620          H  
ATOM    223  HA  ILE A  14     -20.445  68.858 -66.028  1.00 18.880          H  
ATOM    224  HB  ILE A  14     -21.701  66.121 -65.956  1.00 26.720          H  
ATOM    225 1HG1 ILE A  14     -18.967  67.063 -66.726  1.00 26.720          H  
ATOM    226 2HG1 ILE A  14     -19.384  66.467 -65.146  1.00 26.720          H  
ATOM    227 1HG2 ILE A  14     -21.290  66.059 -68.419  1.00 26.720          H  
ATOM    228 2HG2 ILE A  14     -22.459  67.309 -68.042  1.00 26.720          H  
ATOM    229 3HG2 ILE A  14     -20.792  67.751 -68.364  1.00 26.720          H  
ATOM    230 1HD1 ILE A  14     -18.244  64.775 -66.470  1.00 26.720          H  
ATOM    231 2HD1 ILE A  14     -19.910  64.249 -66.174  1.00 26.720          H  
ATOM    232 3HD1 ILE A  14     -19.460  64.895 -67.744  1.00 26.720          H  
ATOM    233  N   LEU A  15     -23.676  68.466 -65.611  1.00 15.790          N  
ATOM    234  CA  LEU A  15     -24.916  69.085 -66.073  1.00 15.520          C  
ATOM    235  C   LEU A  15     -24.821  70.611 -65.993  1.00 14.760          C  
ATOM    236  O   LEU A  15     -25.183  71.325 -66.950  1.00 14.080          O  
ATOM    237  CB  LEU A  15     -26.105  68.598 -65.226  1.00 21.840          C  
ATOM    238  CG  LEU A  15     -27.519  69.198 -65.546  1.00 21.840          C  
ATOM    239  CD1 LEU A  15     -27.958  68.843 -66.969  1.00 21.840          C  
ATOM    240  CD2 LEU A  15     -28.515  68.649 -64.532  1.00 21.840          C  
ATOM    241  H   LEU A  15     -23.653  67.715 -64.907  1.00 18.950          H  
ATOM    242  HA  LEU A  15     -25.059  68.813 -67.111  1.00 18.620          H  
ATOM    243 1HB  LEU A  15     -26.174  67.519 -65.321  1.00 26.200          H  
ATOM    244 2HB  LEU A  15     -25.885  68.820 -64.182  1.00 26.200          H  
ATOM    245  HG  LEU A  15     -27.480  70.285 -65.466  1.00 26.200          H  
ATOM    246 1HD1 LEU A  15     -28.940  69.274 -67.159  1.00 26.200          H  
ATOM    247 2HD1 LEU A  15     -27.252  69.244 -67.693  1.00 26.200          H  
ATOM    248 3HD1 LEU A  15     -28.016  67.762 -67.072  1.00 26.200          H  
ATOM    249 1HD2 LEU A  15     -29.504  69.066 -64.727  1.00 26.200          H  
ATOM    250 2HD2 LEU A  15     -28.557  67.559 -64.614  1.00 26.200          H  
ATOM    251 3HD2 LEU A  15     -28.196  68.926 -63.527  1.00 26.200          H  
ATOM    252  N   THR A  16     -24.338  71.107 -64.850  1.00 14.960          N  
ATOM    253  CA  THR A  16     -24.196  72.539 -64.653  1.00 14.420          C  
ATOM    254  C   THR A  16     -23.187  73.131 -65.633  1.00 13.420          C  
ATOM    255  O   THR A  16     -23.454  74.153 -66.271  1.00 12.720          O  
ATOM    256  CB  THR A  16     -23.756  72.851 -63.207  1.00 20.400          C  
ATOM    257  OG1 THR A  16     -24.759  72.393 -62.286  1.00 20.400          O  
ATOM    258  CG2 THR A  16     -23.571  74.338 -63.037  1.00 20.400          C  
ATOM    259  H   THR A  16     -24.077  70.462 -64.098  1.00 17.950          H  
ATOM    260  HA  THR A  16     -25.160  73.010 -64.832  1.00 17.300          H  
ATOM    261  HB  THR A  16     -22.816  72.338 -62.991  1.00 24.480          H  
ATOM    262  HG1 THR A  16     -24.758  71.427 -62.267  1.00 24.480          H  
ATOM    263 1HG2 THR A  16     -23.266  74.550 -62.015  1.00 24.480          H  
ATOM    264 2HG2 THR A  16     -22.806  74.696 -63.716  1.00 24.480          H  
ATOM    265 3HG2 THR A  16     -24.509  74.846 -63.249  1.00 24.480          H  
ATOM    266  N   ALA A  17     -22.033  72.480 -65.755  1.00 13.460          N  
ATOM    267  CA  ALA A  17     -20.941  72.920 -66.595  1.00 12.740          C  
ATOM    268  C   ALA A  17     -21.328  73.014 -68.072  1.00 12.050          C  
ATOM    269  O   ALA A  17     -20.903  73.942 -68.766  1.00 11.310          O  
ATOM    270  CB  ALA A  17     -19.789  71.970 -66.405  1.00 18.120          C  
ATOM    271  H   ALA A  17     -21.884  71.642 -65.195  1.00 16.150          H  
ATOM    272  HA  ALA A  17     -20.639  73.909 -66.259  1.00 15.290          H  
ATOM    273 1HB  ALA A  17     -18.975  72.293 -66.958  1.00 21.750          H  
ATOM    274 2HB  ALA A  17     -19.518  71.939 -65.351  1.00 21.750          H  
ATOM    275 3HB  ALA A  17     -20.087  70.988 -66.733  1.00 21.750          H  
ATOM    276  N   VAL A  18     -22.140  72.073 -68.565  1.00 12.420          N  
ATOM    277  CA  VAL A  18     -22.566  72.127 -69.959  1.00 12.000          C  
ATOM    278  C   VAL A  18     -23.393  73.376 -70.157  1.00 11.410          C  
ATOM    279  O   VAL A  18     -23.243  74.077 -71.154  1.00 10.740          O  
ATOM    280  CB  VAL A  18     -23.375  70.888 -70.403  1.00 16.970          C  
ATOM    281  CG1 VAL A  18     -23.960  71.120 -71.839  1.00 16.970          C  
ATOM    282  CG2 VAL A  18     -22.469  69.669 -70.408  1.00 16.970          C  
ATOM    283  H   VAL A  18     -22.420  71.301 -67.956  1.00 14.900          H  
ATOM    284  HA  VAL A  18     -21.680  72.191 -70.588  1.00 14.400          H  
ATOM    285  HB  VAL A  18     -24.204  70.726 -69.705  1.00 20.360          H  
ATOM    286 1HG1 VAL A  18     -24.526  70.242 -72.147  1.00 20.360          H  
ATOM    287 2HG1 VAL A  18     -24.623  71.984 -71.853  1.00 20.360          H  
ATOM    288 3HG1 VAL A  18     -23.142  71.288 -72.546  1.00 20.360          H  
ATOM    289 1HG2 VAL A  18     -23.034  68.789 -70.710  1.00 20.360          H  
ATOM    290 2HG2 VAL A  18     -21.645  69.831 -71.104  1.00 20.360          H  
ATOM    291 3HG2 VAL A  18     -22.074  69.518 -69.417  1.00 20.360          H  
ATOM    292  N   THR A  19     -24.296  73.655 -69.230  1.00 11.790          N  
ATOM    293  CA  THR A  19     -25.074  74.869 -69.371  1.00 11.470          C  
ATOM    294  C   THR A  19     -24.145  76.088 -69.361  1.00 10.710          C  
ATOM    295  O   THR A  19     -24.210  76.933 -70.257  1.00 10.120          O  
ATOM    296  CB  THR A  19     -26.111  75.008 -68.229  1.00 16.190          C  
ATOM    297  OG1 THR A  19     -27.037  73.909 -68.281  1.00 16.190          O  
ATOM    298  CG2 THR A  19     -26.879  76.327 -68.368  1.00 16.190          C  
ATOM    299  H   THR A  19     -24.449  73.002 -68.454  1.00 14.150          H  
ATOM    300  HA  THR A  19     -25.600  74.840 -70.323  1.00 13.760          H  
ATOM    301  HB  THR A  19     -25.601  74.993 -67.268  1.00 19.420          H  
ATOM    302  HG1 THR A  19     -26.582  73.091 -68.020  1.00 19.420          H  
ATOM    303 1HG2 THR A  19     -27.603  76.405 -67.560  1.00 19.420          H  
ATOM    304 2HG2 THR A  19     -26.196  77.173 -68.316  1.00 19.420          H  
ATOM    305 3HG2 THR A  19     -27.398  76.343 -69.325  1.00 19.420          H  
ATOM    306  N   PHE A  20     -23.237  76.139 -68.376  1.00 10.850          N  
ATOM    307  CA  PHE A  20     -22.343  77.275 -68.160  1.00 10.420          C  
ATOM    308  C   PHE A  20     -21.301  77.498 -69.244  1.00  9.540          C  
ATOM    309  O   PHE A  20     -20.865  78.636 -69.450  1.00  9.280          O  
ATOM    310  CB  PHE A  20     -21.636  77.166 -66.812  1.00 14.760          C  
ATOM    311  CG  PHE A  20     -22.507  77.408 -65.576  1.00 14.760          C  
ATOM    312  CD1 PHE A  20     -23.889  77.671 -65.647  1.00 14.760          C  
ATOM    313  CD2 PHE A  20     -21.912  77.403 -64.326  1.00 14.760          C  
ATOM    314  CE1 PHE A  20     -24.615  77.902 -64.504  1.00 14.760          C  
ATOM    315  CE2 PHE A  20     -22.647  77.642 -63.186  1.00 14.760          C  
ATOM    316  CZ  PHE A  20     -23.998  77.889 -63.277  1.00 14.760          C  
ATOM    317  H   PHE A  20     -23.227  75.376 -67.689  1.00 13.020          H  
ATOM    318  HA  PHE A  20     -22.951  78.175 -68.133  1.00 12.500          H  
ATOM    319 1HB  PHE A  20     -21.211  76.171 -66.727  1.00 17.710          H  
ATOM    320 2HB  PHE A  20     -20.809  77.871 -66.783  1.00 17.710          H  
ATOM    321  HD1 PHE A  20     -24.409  77.693 -66.594  1.00 17.710          H  
ATOM    322  HD2 PHE A  20     -20.842  77.209 -64.248  1.00 17.710          H  
ATOM    323  HE1 PHE A  20     -25.684  78.098 -64.573  1.00 17.710          H  
ATOM    324  HE2 PHE A  20     -22.160  77.634 -62.211  1.00 17.710          H  
ATOM    325  HZ  PHE A  20     -24.577  78.075 -62.373  1.00 17.710          H  
ATOM    326  N   CYS A  21     -20.937  76.467 -70.000  1.00  9.280          N  
ATOM    327  CA  CYS A  21     -19.942  76.644 -71.045  1.00  8.680          C  
ATOM    328  C   CYS A  21     -20.422  77.581 -72.149  1.00  8.020          C  
ATOM    329  O   CYS A  21     -19.636  77.961 -73.016  1.00  7.750          O  
ATOM    330  CB  CYS A  21     -19.482  75.317 -71.626  1.00 12.390          C  
ATOM    331  SG  CYS A  21     -20.672  74.426 -72.567  1.00 12.390          S  
ATOM    332  H   CYS A  21     -21.267  75.525 -69.771  1.00 11.140          H  
ATOM    333  HA  CYS A  21     -19.063  77.091 -70.585  1.00 10.420          H  
ATOM    334 1HB  CYS A  21     -18.606  75.468 -72.245  1.00 14.870          H  
ATOM    335 2HB  CYS A  21     -19.190  74.699 -70.815  1.00 14.870          H  
ATOM    336  HG  CYS A  21     -21.668  74.479 -71.662  1.00 14.870          H  
ATOM    337  N   PHE A  22     -21.693  78.010 -72.108  1.00  8.040          N  
ATOM    338  CA  PHE A  22     -22.203  78.959 -73.081  1.00  7.730          C  
ATOM    339  C   PHE A  22     -21.414  80.265 -73.030  1.00  7.140          C  
ATOM    340  O   PHE A  22     -21.383  81.037 -73.991  1.00  6.990          O  
ATOM    341  CB  PHE A  22     -23.661  79.347 -72.776  1.00 10.950          C  
ATOM    342  CG  PHE A  22     -23.812  80.441 -71.700  1.00 10.950          C  
ATOM    343  CD1 PHE A  22     -23.870  81.787 -72.076  1.00 10.950          C  
ATOM    344  CD2 PHE A  22     -23.883  80.148 -70.354  1.00 10.950          C  
ATOM    345  CE1 PHE A  22     -23.991  82.780 -71.133  1.00 10.950          C  
ATOM    346  CE2 PHE A  22     -24.006  81.137 -69.410  1.00 10.950          C  
ATOM    347  CZ  PHE A  22     -24.060  82.457 -69.800  1.00 10.950          C  
ATOM    348  H   PHE A  22     -22.328  77.654 -71.386  1.00  9.650          H  
ATOM    349  HA  PHE A  22     -22.097  78.510 -74.056  1.00  9.280          H  
ATOM    350 1HB  PHE A  22     -24.140  79.706 -73.667  1.00 13.140          H  
ATOM    351 2HB  PHE A  22     -24.204  78.463 -72.438  1.00 13.140          H  
ATOM    352  HD1 PHE A  22     -23.810  82.048 -73.137  1.00 13.140          H  
ATOM    353  HD2 PHE A  22     -23.838  79.138 -70.042  1.00 13.140          H  
ATOM    354  HE1 PHE A  22     -24.032  83.823 -71.445  1.00 13.140          H  
ATOM    355  HE2 PHE A  22     -24.056  80.876 -68.353  1.00 13.140          H  
ATOM    356  HZ  PHE A  22     -24.155  83.243 -69.053  1.00 13.140          H  
ATOM    357  N   ALA A  23     -20.806  80.533 -71.875  1.00  7.110          N  
ATOM    358  CA  ALA A  23     -20.073  81.752 -71.636  1.00  6.910          C  
ATOM    359  C   ALA A  23     -18.650  81.716 -72.182  1.00  6.390          C  
ATOM    360  O   ALA A  23     -17.930  82.713 -72.080  1.00  6.720          O  
ATOM    361  CB  ALA A  23     -20.042  82.021 -70.146  1.00  9.750          C  
ATOM    362  H   ALA A  23     -20.855  79.839 -71.119  1.00  8.530          H  
ATOM    363  HA  ALA A  23     -20.603  82.562 -72.135  1.00  8.290          H  
ATOM    364 1HB  ALA A  23     -19.527  82.958 -69.955  1.00 11.700          H  
ATOM    365 2HB  ALA A  23     -21.059  82.080 -69.771  1.00 11.700          H  
ATOM    366 3HB  ALA A  23     -19.518  81.205 -69.648  1.00 11.700          H  
ATOM    367  N   SER A  24     -18.203  80.577 -72.703  1.00  5.890          N  
ATOM    368  CA  SER A  24     -16.843  80.508 -73.196  1.00  5.720          C  
ATOM    369  C   SER A  24     -16.592  81.433 -74.365  1.00  5.090          C  
ATOM    370  O   SER A  24     -17.394  81.511 -75.304  1.00  5.200          O  
ATOM    371  CB  SER A  24     -16.484  79.114 -73.620  1.00  8.080          C  
ATOM    372  OG  SER A  24     -15.195  79.101 -74.186  1.00  8.080          O  
ATOM    373  H   SER A  24     -18.814  79.760 -72.784  1.00  7.070          H  
ATOM    374  HA  SER A  24     -16.176  80.801 -72.384  1.00  6.860          H  
ATOM    375 1HB  SER A  24     -16.518  78.457 -72.754  1.00  9.690          H  
ATOM    376 2HB  SER A  24     -17.215  78.748 -74.342  1.00  9.690          H  
ATOM    377  HG  SER A  24     -14.986  78.163 -74.322  1.00  9.690          H  
ATOM    378  N   GLY A  25     -15.433  82.089 -74.323  1.00  4.830          N  
ATOM    379  CA  GLY A  25     -14.966  82.961 -75.387  1.00  4.580          C  
ATOM    380  C   GLY A  25     -13.869  82.283 -76.201  1.00  3.730          C  
ATOM    381  O   GLY A  25     -13.213  82.923 -77.024  1.00  4.000          O  
ATOM    382  H   GLY A  25     -14.858  81.975 -73.501  1.00  5.800          H  
ATOM    383 1HA  GLY A  25     -15.800  83.225 -76.036  1.00  5.500          H  
ATOM    384 2HA  GLY A  25     -14.587  83.886 -74.955  1.00  5.500          H  
ATOM    385  N   GLN A  26     -13.650  80.989 -75.960  1.00  3.260          N  
ATOM    386  CA  GLN A  26     -12.580  80.287 -76.659  1.00  3.060          C  
ATOM    387  C   GLN A  26     -12.785  80.198 -78.197  1.00  2.320          C  
ATOM    388  O   GLN A  26     -11.845  79.644 -78.762  1.00  3.160          O  
ATOM    389  CB  GLN A  26     -12.305  78.909 -76.022  1.00  4.360          C  
ATOM    390  CG  GLN A  26     -11.656  78.983 -74.661  1.00  4.360          C  
ATOM    391  CD  GLN A  26     -11.530  77.622 -74.004  1.00  4.360          C  
ATOM    392  OE1 GLN A  26     -12.336  76.720 -74.252  1.00  4.360          O  
ATOM    393  NE2 GLN A  26     -10.524  77.471 -73.160  1.00  4.360          N  
ATOM    394  H   GLN A  26     -14.236  80.502 -75.285  1.00  3.910          H  
ATOM    395  HA  GLN A  26     -11.668  80.865 -76.510  1.00  3.670          H  
ATOM    396 1HB  GLN A  26     -13.203  78.360 -75.863  1.00  5.240          H  
ATOM    397 2HB  GLN A  26     -11.669  78.316 -76.678  1.00  5.240          H  
ATOM    398 1HG  GLN A  26     -10.658  79.402 -74.775  1.00  5.240          H  
ATOM    399 2HG  GLN A  26     -12.257  79.622 -74.018  1.00  5.240          H  
ATOM    400 1HE2 GLN A  26     -10.390  76.596 -72.692  1.00  5.240          H  
ATOM    401 2HE2 GLN A  26      -9.893  78.229 -72.984  1.00  5.240          H  
ATOM    402  N   ASN A  27     -14.071  80.000 -78.673  1.00  1.300          N  
ATOM    403  CA  ASN A  27     -15.086  79.054 -78.160  1.00  0.620          C  
ATOM    404  C   ASN A  27     -15.340  77.822 -79.068  1.00  0.500          C  
ATOM    405  O   ASN A  27     -14.668  77.623 -80.083  1.00  0.850          O  
ATOM    406  CB  ASN A  27     -16.344  79.796 -77.759  1.00  1.140          C  
ATOM    407  CG  ASN A  27     -17.019  80.545 -78.806  1.00  1.140          C  
ATOM    408  OD1 ASN A  27     -16.873  80.295 -80.003  1.00  1.140          O  
ATOM    409  ND2 ASN A  27     -17.772  81.519 -78.356  1.00  1.140          N  
ATOM    410  H   ASN A  27     -14.510  80.894 -78.844  1.00  1.560          H  
ATOM    411  HA  ASN A  27     -14.730  78.634 -77.241  1.00  0.740          H  
ATOM    412 1HB  ASN A  27     -17.056  79.115 -77.299  1.00  1.370          H  
ATOM    413 2HB  ASN A  27     -16.074  80.494 -77.015  1.00  1.370          H  
ATOM    414 1HD2 ASN A  27     -18.281  82.107 -78.988  1.00  1.370          H  
ATOM    415 2HD2 ASN A  27     -17.825  81.666 -77.339  1.00  1.370          H  
ATOM    416  N   ILE A  28     -16.313  76.984 -78.677  1.00  0.370          N  
ATOM    417  CA  ILE A  28     -16.611  75.738 -79.401  1.00  0.260          C  
ATOM    418  C   ILE A  28     -17.281  75.987 -80.751  1.00  0.220          C  
ATOM    419  O   ILE A  28     -18.233  76.774 -80.851  1.00  0.260          O  
ATOM    420  CB  ILE A  28     -17.509  74.794 -78.545  1.00  0.410          C  
ATOM    421  CG1 ILE A  28     -16.809  74.436 -77.180  1.00  0.410          C  
ATOM    422  CG2 ILE A  28     -17.872  73.478 -79.321  1.00  0.410          C  
ATOM    423  CD1 ILE A  28     -15.484  73.736 -77.265  1.00  0.410          C  
ATOM    424  H   ILE A  28     -16.850  77.208 -77.851  1.00  0.440          H  
ATOM    425  HA  ILE A  28     -15.672  75.230 -79.612  1.00  0.310          H  
ATOM    426  HB  ILE A  28     -18.436  75.316 -78.299  1.00  0.490          H  
ATOM    427 1HG1 ILE A  28     -16.668  75.348 -76.608  1.00  0.490          H  
ATOM    428 2HG1 ILE A  28     -17.467  73.783 -76.629  1.00  0.490          H  
ATOM    429 1HG2 ILE A  28     -18.511  72.853 -78.696  1.00  0.490          H  
ATOM    430 2HG2 ILE A  28     -18.401  73.708 -80.236  1.00  0.490          H  
ATOM    431 3HG2 ILE A  28     -16.967  72.921 -79.577  1.00  0.490          H  
ATOM    432 1HD1 ILE A  28     -15.113  73.534 -76.264  1.00  0.490          H  
ATOM    433 2HD1 ILE A  28     -15.574  72.799 -77.797  1.00  0.490          H  
ATOM    434 3HD1 ILE A  28     -14.781  74.369 -77.773  1.00  0.490          H  
ATOM    435  N   THR A  29     -16.734  75.321 -81.772  1.00  0.230          N  
ATOM    436  CA  THR A  29     -17.205  75.411 -83.153  1.00  0.230          C  
ATOM    437  C   THR A  29     -17.406  74.029 -83.786  1.00  0.230          C  
ATOM    438  O   THR A  29     -16.573  73.138 -83.627  1.00  0.470          O  
ATOM    439  CB  THR A  29     -16.230  76.246 -84.025  1.00  0.320          C  
ATOM    440  OG1 THR A  29     -16.131  77.574 -83.497  1.00  0.320          O  
ATOM    441  CG2 THR A  29     -16.737  76.345 -85.464  1.00  0.320          C  
ATOM    442  H   THR A  29     -15.955  74.693 -81.545  1.00  0.280          H  
ATOM    443  HA  THR A  29     -18.156  75.921 -83.140  1.00  0.280          H  
ATOM    444  HB  THR A  29     -15.244  75.783 -84.016  1.00  0.390          H  
ATOM    445  HG1 THR A  29     -15.704  77.551 -82.626  1.00  0.390          H  
ATOM    446 1HG2 THR A  29     -16.043  76.948 -86.044  1.00  0.390          H  
ATOM    447 2HG2 THR A  29     -16.811  75.364 -85.923  1.00  0.390          H  
ATOM    448 3HG2 THR A  29     -17.716  76.819 -85.463  1.00  0.390          H  
ATOM    449  N   GLU A  30     -18.495  73.850 -84.523  1.00  0.160          N  
ATOM    450  CA  GLU A  30     -18.742  72.573 -85.188  1.00  0.190          C  
ATOM    451  C   GLU A  30     -18.901  72.680 -86.691  1.00  0.170          C  
ATOM    452  O   GLU A  30     -19.632  73.531 -87.196  1.00  0.180          O  
ATOM    453  CB  GLU A  30     -19.973  71.896 -84.598  1.00  0.250          C  
ATOM    454  CG  GLU A  30     -20.304  70.542 -85.194  1.00  0.250          C  
ATOM    455  CD  GLU A  30     -21.420  69.915 -84.492  1.00  0.250          C  
ATOM    456  OE1 GLU A  30     -21.387  69.891 -83.271  1.00  0.250          O  
ATOM    457  OE2 GLU A  30     -22.334  69.469 -85.147  1.00  0.250          O  
ATOM    458  H   GLU A  30     -19.150  74.628 -84.602  1.00  0.190          H  
ATOM    459  HA  GLU A  30     -17.887  71.931 -85.009  1.00  0.230          H  
ATOM    460 1HB  GLU A  30     -19.829  71.762 -83.525  1.00  0.300          H  
ATOM    461 2HB  GLU A  30     -20.841  72.540 -84.740  1.00  0.300          H  
ATOM    462 1HG  GLU A  30     -20.581  70.659 -86.244  1.00  0.300          H  
ATOM    463 2HG  GLU A  30     -19.432  69.896 -85.145  1.00  0.300          H  
ATOM    464  N   GLU A  31     -18.232  71.781 -87.401  1.00  0.160          N  
ATOM    465  CA  GLU A  31     -18.319  71.745 -88.859  1.00  0.180          C  
ATOM    466  C   GLU A  31     -18.950  70.450 -89.373  1.00  0.130          C  
ATOM    467  O   GLU A  31     -18.498  69.348 -89.051  1.00  0.130          O  
ATOM    468  CB  GLU A  31     -16.918  71.892 -89.470  1.00  0.240          C  
ATOM    469  CG  GLU A  31     -16.216  73.226 -89.191  1.00  0.240          C  
ATOM    470  CD  GLU A  31     -14.786  73.314 -89.756  1.00  0.240          C  
ATOM    471  OE1 GLU A  31     -14.318  72.370 -90.367  1.00  0.240          O  
ATOM    472  OE2 GLU A  31     -14.132  74.313 -89.504  1.00  0.240          O  
ATOM    473  H   GLU A  31     -17.636  71.124 -86.880  1.00  0.190          H  
ATOM    474  HA  GLU A  31     -18.939  72.576 -89.195  1.00  0.220          H  
ATOM    475 1HB  GLU A  31     -16.284  71.103 -89.074  1.00  0.290          H  
ATOM    476 2HB  GLU A  31     -16.978  71.756 -90.552  1.00  0.290          H  
ATOM    477 1HG  GLU A  31     -16.809  74.021 -89.629  1.00  0.290          H  
ATOM    478 2HG  GLU A  31     -16.187  73.389 -88.114  1.00  0.290          H  
ATOM    479  N   PHE A  32     -20.003  70.590 -90.180  1.00  0.160          N  
ATOM    480  CA  PHE A  32     -20.661  69.438 -90.809  1.00  0.150          C  
ATOM    481  C   PHE A  32     -20.202  69.266 -92.233  1.00  0.170          C  
ATOM    482  O   PHE A  32     -20.249  70.205 -93.023  1.00  0.230          O  
ATOM    483  CB  PHE A  32     -22.172  69.551 -90.799  1.00  0.210          C  
ATOM    484  CG  PHE A  32     -22.846  68.438 -91.601  1.00  0.210          C  
ATOM    485  CD1 PHE A  32     -22.919  67.130 -91.147  1.00  0.210          C  
ATOM    486  CD2 PHE A  32     -23.405  68.724 -92.834  1.00  0.210          C  
ATOM    487  CE1 PHE A  32     -23.521  66.152 -91.895  1.00  0.210          C  
ATOM    488  CE2 PHE A  32     -24.020  67.748 -93.577  1.00  0.210          C  
ATOM    489  CZ  PHE A  32     -24.078  66.459 -93.109  1.00  0.210          C  
ATOM    490  H   PHE A  32     -20.353  71.540 -90.354  1.00  0.190          H  
ATOM    491  HA  PHE A  32     -20.384  68.539 -90.265  1.00  0.180          H  
ATOM    492 1HB  PHE A  32     -22.515  69.493 -89.777  1.00  0.260          H  
ATOM    493 2HB  PHE A  32     -22.484  70.513 -91.199  1.00  0.260          H  
ATOM    494  HD1 PHE A  32     -22.490  66.873 -90.202  1.00  0.260          H  
ATOM    495  HD2 PHE A  32     -23.349  69.741 -93.210  1.00  0.260          H  
ATOM    496  HE1 PHE A  32     -23.553  65.132 -91.520  1.00  0.260          H  
ATOM    497  HE2 PHE A  32     -24.459  67.996 -94.542  1.00  0.260          H  
ATOM    498  HZ  PHE A  32     -24.561  65.685 -93.704  1.00  0.260          H  
ATOM    499  N   TYR A  33     -19.800  68.056 -92.587  1.00  0.160          N  
ATOM    500  CA  TYR A  33     -19.301  67.789 -93.918  1.00  0.180          C  
ATOM    501  C   TYR A  33     -20.319  67.016 -94.753  1.00  0.180          C  
ATOM    502  O   TYR A  33     -20.512  65.799 -94.582  1.00  0.190          O  
ATOM    503  CB  TYR A  33     -17.999  67.008 -93.787  1.00  0.240          C  
ATOM    504  CG  TYR A  33     -17.014  67.723 -92.896  1.00  0.240          C  
ATOM    505  CD1 TYR A  33     -16.783  67.210 -91.621  1.00  0.240          C  
ATOM    506  CD2 TYR A  33     -16.405  68.900 -93.286  1.00  0.240          C  
ATOM    507  CE1 TYR A  33     -15.941  67.852 -90.763  1.00  0.240          C  
ATOM    508  CE2 TYR A  33     -15.560  69.553 -92.404  1.00  0.240          C  
ATOM    509  CZ  TYR A  33     -15.326  69.024 -91.149  1.00  0.240          C  
ATOM    510  OH  TYR A  33     -14.502  69.673 -90.253  1.00  0.240          O  
ATOM    511  H   TYR A  33     -19.801  67.310 -91.897  1.00  0.190          H  
ATOM    512  HA  TYR A  33     -19.114  68.730 -94.423  1.00  0.220          H  
ATOM    513 1HB  TYR A  33     -18.204  66.029 -93.355  1.00  0.290          H  
ATOM    514 2HB  TYR A  33     -17.546  66.859 -94.767  1.00  0.290          H  
ATOM    515  HD1 TYR A  33     -17.280  66.295 -91.304  1.00  0.290          H  
ATOM    516  HD2 TYR A  33     -16.596  69.315 -94.271  1.00  0.290          H  
ATOM    517  HE1 TYR A  33     -15.768  67.453 -89.778  1.00  0.290          H  
ATOM    518  HE2 TYR A  33     -15.078  70.488 -92.694  1.00  0.290          H  
ATOM    519  HH  TYR A  33     -14.383  70.617 -90.520  1.00  0.290          H  
ATOM    520  N   GLN A  34     -20.957  67.725 -95.690  1.00  0.170          N  
ATOM    521  CA  GLN A  34     -22.014  67.165 -96.519  1.00  0.180          C  
ATOM    522  C   GLN A  34     -21.555  65.970 -97.321  1.00  0.180          C  
ATOM    523  O   GLN A  34     -22.283  64.990 -97.453  1.00  0.210          O  
ATOM    524  CB  GLN A  34     -22.546  68.228 -97.471  1.00  0.250          C  
ATOM    525  CG  GLN A  34     -23.706  67.783 -98.341  1.00  0.250          C  
ATOM    526  CD  GLN A  34     -24.259  68.893 -99.240  1.00  0.250          C  
ATOM    527  OE1 GLN A  34     -23.542  69.639 -99.936  1.00  0.250          O  
ATOM    528  NE2 GLN A  34     -25.583  69.012 -99.233  1.00  0.250          N  
ATOM    529  H   GLN A  34     -20.737  68.723 -95.799  1.00  0.200          H  
ATOM    530  HA  GLN A  34     -22.821  66.833 -95.876  1.00  0.220          H  
ATOM    531 1HB  GLN A  34     -22.850  69.096 -96.900  1.00  0.300          H  
ATOM    532 2HB  GLN A  34     -21.743  68.539 -98.127  1.00  0.300          H  
ATOM    533 1HG  GLN A  34     -23.373  66.970 -98.992  1.00  0.300          H  
ATOM    534 2HG  GLN A  34     -24.510  67.434 -97.694  1.00  0.300          H  
ATOM    535 1HE2 GLN A  34     -26.026  69.711 -99.793  1.00  0.300          H  
ATOM    536 2HE2 GLN A  34     -26.145  68.399 -98.667  1.00  0.300          H  
ATOM    537  N   SER A  35     -20.342  66.031 -97.855  1.00  0.190          N  
ATOM    538  CA  SER A  35     -19.851  64.941 -98.667  1.00  0.210          C  
ATOM    539  C   SER A  35     -19.652  63.632 -97.889  1.00  0.220          C  
ATOM    540  O   SER A  35     -19.787  62.540 -98.451  1.00  0.320          O  
ATOM    541  CB  SER A  35     -18.556  65.348 -99.338  1.00  0.290          C  
ATOM    542  OG  SER A  35     -17.550  65.596 -98.404  1.00  0.290          O  
ATOM    543  H   SER A  35     -19.761  66.840 -97.707  1.00  0.230          H  
ATOM    544  HA  SER A  35     -20.583  64.778 -99.450  1.00  0.250          H  
ATOM    545 1HB  SER A  35     -18.238  64.546-100.003  1.00  0.340          H  
ATOM    546 2HB  SER A  35     -18.723  66.229 -99.948  1.00  0.340          H  
ATOM    547  HG  SER A  35     -16.748  65.739 -98.914  1.00  0.340          H  
ATOM    548  N   THR A  36     -19.410  63.695 -96.572  1.00  0.170          N  
ATOM    549  CA  THR A  36     -19.129  62.468 -95.837  1.00  0.170          C  
ATOM    550  C   THR A  36     -20.209  62.096 -94.840  1.00  0.170          C  
ATOM    551  O   THR A  36     -20.176  60.996 -94.290  1.00  0.220          O  
ATOM    552  CB  THR A  36     -17.772  62.555 -95.102  1.00  0.240          C  
ATOM    553  OG1 THR A  36     -17.785  63.641 -94.162  1.00  0.240          O  
ATOM    554  CG2 THR A  36     -16.640  62.780 -96.096  1.00  0.240          C  
ATOM    555  H   THR A  36     -19.371  64.575 -96.058  1.00  0.200          H  
ATOM    556  HA  THR A  36     -19.058  61.652 -96.552  1.00  0.200          H  
ATOM    557  HB  THR A  36     -17.605  61.635 -94.573  1.00  0.290          H  
ATOM    558  HG1 THR A  36     -18.154  63.355 -93.304  1.00  0.290          H  
ATOM    559 1HG2 THR A  36     -15.695  62.831 -95.558  1.00  0.290          H  
ATOM    560 2HG2 THR A  36     -16.611  61.967 -96.790  1.00  0.290          H  
ATOM    561 3HG2 THR A  36     -16.801  63.711 -96.632  1.00  0.290          H  
ATOM    562  N   CYS A  37     -21.180  62.991 -94.631  1.00  0.160          N  
ATOM    563  CA  CYS A  37     -22.267  62.800 -93.677  1.00  0.170          C  
ATOM    564  C   CYS A  37     -21.701  62.574 -92.283  1.00  0.160          C  
ATOM    565  O   CYS A  37     -22.010  61.591 -91.603  1.00  0.180          O  
ATOM    566  CB  CYS A  37     -23.147  61.619 -94.088  1.00  0.230          C  
ATOM    567  SG  CYS A  37     -24.652  61.425 -93.120  1.00  0.230          S  
ATOM    568  H   CYS A  37     -21.117  63.892 -95.095  1.00  0.190          H  
ATOM    569  HA  CYS A  37     -22.875  63.703 -93.666  1.00  0.200          H  
ATOM    570 1HB  CYS A  37     -23.424  61.728 -95.125  1.00  0.280          H  
ATOM    571 2HB  CYS A  37     -22.581  60.694 -93.994  1.00  0.280          H  
ATOM    572  N   SER A  38     -20.869  63.528 -91.886  1.00  0.150          N  
ATOM    573  CA  SER A  38     -20.201  63.509 -90.593  1.00  0.140          C  
ATOM    574  C   SER A  38     -19.949  64.915 -90.087  1.00  0.140          C  
ATOM    575  O   SER A  38     -20.013  65.875 -90.849  1.00  0.140          O  
ATOM    576  CB  SER A  38     -18.890  62.765 -90.699  1.00  0.200          C  
ATOM    577  OG  SER A  38     -17.990  63.443 -91.539  1.00  0.200          O  
ATOM    578  H   SER A  38     -20.685  64.281 -92.561  1.00  0.180          H  
ATOM    579  HA  SER A  38     -20.836  62.996 -89.877  1.00  0.170          H  
ATOM    580 1HB  SER A  38     -18.463  62.658 -89.720  1.00  0.240          H  
ATOM    581 2HB  SER A  38     -19.082  61.766 -91.087  1.00  0.240          H  
ATOM    582  HG  SER A  38     -17.739  64.242 -91.056  1.00  0.240          H  
ATOM    583  N   ALA A  39     -19.633  65.050 -88.807  1.00  0.140          N  
ATOM    584  CA  ALA A  39     -19.337  66.377 -88.270  1.00  0.140          C  
ATOM    585  C   ALA A  39     -18.303  66.341 -87.176  1.00  0.140          C  
ATOM    586  O   ALA A  39     -18.197  65.377 -86.413  1.00  0.170          O  
ATOM    587  CB  ALA A  39     -20.592  67.029 -87.697  1.00  0.200          C  
ATOM    588  H   ALA A  39     -19.604  64.213 -88.217  1.00  0.170          H  
ATOM    589  HA  ALA A  39     -18.944  66.982 -89.084  1.00  0.170          H  
ATOM    590 1HB  ALA A  39     -20.346  68.029 -87.329  1.00  0.240          H  
ATOM    591 2HB  ALA A  39     -21.342  67.109 -88.447  1.00  0.240          H  
ATOM    592 3HB  ALA A  39     -20.970  66.430 -86.873  1.00  0.240          H  
ATOM    593  N   VAL A  40     -17.549  67.426 -87.074  1.00  0.130          N  
ATOM    594  CA  VAL A  40     -16.550  67.533 -86.029  1.00  0.140          C  
ATOM    595  C   VAL A  40     -16.695  68.748 -85.142  1.00  0.130          C  
ATOM    596  O   VAL A  40     -16.699  69.890 -85.612  1.00  0.140          O  
ATOM    597  CB  VAL A  40     -15.131  67.523 -86.616  1.00  0.190          C  
ATOM    598  CG1 VAL A  40     -14.111  67.703 -85.515  1.00  0.190          C  
ATOM    599  CG2 VAL A  40     -14.879  66.213 -87.267  1.00  0.190          C  
ATOM    600  H   VAL A  40     -17.710  68.196 -87.733  1.00  0.160          H  
ATOM    601  HA  VAL A  40     -16.643  66.657 -85.406  1.00  0.170          H  
ATOM    602  HB  VAL A  40     -15.023  68.338 -87.339  1.00  0.230          H  
ATOM    603 1HG1 VAL A  40     -13.112  67.682 -85.944  1.00  0.230          H  
ATOM    604 2HG1 VAL A  40     -14.249  68.639 -85.012  1.00  0.230          H  
ATOM    605 3HG1 VAL A  40     -14.227  66.895 -84.796  1.00  0.230          H  
ATOM    606 1HG2 VAL A  40     -13.890  66.219 -87.656  1.00  0.230          H  
ATOM    607 2HG2 VAL A  40     -14.974  65.433 -86.528  1.00  0.230          H  
ATOM    608 3HG2 VAL A  40     -15.585  66.041 -88.066  1.00  0.230          H  
ATOM    609  N   SER A  41     -16.764  68.490 -83.844  1.00  0.170          N  
ATOM    610  CA  SER A  41     -16.856  69.566 -82.868  1.00  0.170          C  
ATOM    611  C   SER A  41     -15.469  69.840 -82.301  1.00  0.160          C  
ATOM    612  O   SER A  41     -14.818  68.959 -81.725  1.00  0.220          O  
ATOM    613  CB  SER A  41     -17.865  69.270 -81.793  1.00  0.240          C  
ATOM    614  OG  SER A  41     -17.870  70.303 -80.863  1.00  0.240          O  
ATOM    615  H   SER A  41     -16.740  67.505 -83.563  1.00  0.200          H  
ATOM    616  HA  SER A  41     -17.186  70.472 -83.371  1.00  0.200          H  
ATOM    617 1HB  SER A  41     -18.856  69.177 -82.244  1.00  0.290          H  
ATOM    618 2HB  SER A  41     -17.631  68.325 -81.302  1.00  0.290          H  
ATOM    619  HG  SER A  41     -18.649  70.174 -80.325  1.00  0.290          H  
ATOM    620  N   LYS A  42     -14.976  71.046 -82.556  1.00  0.150          N  
ATOM    621  CA  LYS A  42     -13.627  71.468 -82.201  1.00  0.150          C  
ATOM    622  C   LYS A  42     -13.591  72.498 -81.079  1.00  0.140          C  
ATOM    623  O   LYS A  42     -14.560  73.230 -80.847  1.00  0.210          O  
ATOM    624  CB  LYS A  42     -12.940  72.069 -83.432  1.00  0.210          C  
ATOM    625  CG  LYS A  42     -12.752  71.097 -84.592  1.00  0.210          C  
ATOM    626  CD  LYS A  42     -11.970  71.710 -85.762  1.00  0.210          C  
ATOM    627  CE  LYS A  42     -12.839  72.674 -86.601  1.00  0.210          C  
ATOM    628  NZ  LYS A  42     -12.109  73.178 -87.812  1.00  0.210          N  
ATOM    629  H   LYS A  42     -15.585  71.723 -83.020  1.00  0.180          H  
ATOM    630  HA  LYS A  42     -13.068  70.593 -81.867  1.00  0.180          H  
ATOM    631 1HB  LYS A  42     -13.541  72.908 -83.782  1.00  0.250          H  
ATOM    632 2HB  LYS A  42     -11.963  72.457 -83.152  1.00  0.250          H  
ATOM    633 1HG  LYS A  42     -12.250  70.200 -84.246  1.00  0.250          H  
ATOM    634 2HG  LYS A  42     -13.740  70.826 -84.957  1.00  0.250          H  
ATOM    635 1HD  LYS A  42     -11.105  72.253 -85.379  1.00  0.250          H  
ATOM    636 2HD  LYS A  42     -11.615  70.907 -86.409  1.00  0.250          H  
ATOM    637 1HE  LYS A  42     -13.738  72.147 -86.929  1.00  0.250          H  
ATOM    638 2HE  LYS A  42     -13.132  73.528 -85.997  1.00  0.250          H  
ATOM    639 1HZ  LYS A  42     -12.728  73.807 -88.360  1.00  0.250          H  
ATOM    640 2HZ  LYS A  42     -11.283  73.681 -87.537  1.00  0.250          H  
ATOM    641 3HZ  LYS A  42     -11.851  72.401 -88.399  1.00  0.250          H  
ATOM    642  N   GLY A  43     -12.423  72.616 -80.434  1.00  0.150          N  
ATOM    643  CA  GLY A  43     -12.237  73.639 -79.408  1.00  0.170          C  
ATOM    644  C   GLY A  43     -12.243  73.104 -77.985  1.00  0.180          C  
ATOM    645  O   GLY A  43     -12.408  73.872 -77.041  1.00  0.290          O  
ATOM    646  H   GLY A  43     -11.660  71.988 -80.664  1.00  0.180          H  
ATOM    647 1HA  GLY A  43     -11.291  74.149 -79.590  1.00  0.200          H  
ATOM    648 2HA  GLY A  43     -13.013  74.395 -79.511  1.00  0.200          H  
ATOM    649  N   TYR A  44     -12.085  71.803 -77.815  1.00  0.140          N  
ATOM    650  CA  TYR A  44     -12.086  71.228 -76.482  1.00  0.150          C  
ATOM    651  C   TYR A  44     -10.687  71.084 -75.918  1.00  0.150          C  
ATOM    652  O   TYR A  44      -9.704  71.017 -76.663  1.00  0.160          O  
ATOM    653  CB  TYR A  44     -12.755  69.885 -76.512  1.00  0.210          C  
ATOM    654  CG  TYR A  44     -14.184  69.932 -76.751  1.00  0.210          C  
ATOM    655  CD1 TYR A  44     -14.648  69.845 -78.043  1.00  0.210          C  
ATOM    656  CD2 TYR A  44     -15.058  70.035 -75.684  1.00  0.210          C  
ATOM    657  CE1 TYR A  44     -15.980  69.855 -78.276  1.00  0.210          C  
ATOM    658  CE2 TYR A  44     -16.408  70.051 -75.912  1.00  0.210          C  
ATOM    659  CZ  TYR A  44     -16.882  69.958 -77.211  1.00  0.210          C  
ATOM    660  OH  TYR A  44     -18.246  69.952 -77.445  1.00  0.210          O  
ATOM    661  H   TYR A  44     -11.924  71.176 -78.604  1.00  0.170          H  
ATOM    662  HA  TYR A  44     -12.645  71.886 -75.813  1.00  0.180          H  
ATOM    663 1HB  TYR A  44     -12.321  69.291 -77.295  1.00  0.250          H  
ATOM    664 2HB  TYR A  44     -12.575  69.404 -75.590  1.00  0.250          H  
ATOM    665  HD1 TYR A  44     -13.950  69.758 -78.880  1.00  0.250          H  
ATOM    666  HD2 TYR A  44     -14.673  70.096 -74.668  1.00  0.250          H  
ATOM    667  HE1 TYR A  44     -16.316  69.775 -79.279  1.00  0.250          H  
ATOM    668  HE2 TYR A  44     -17.104  70.129 -75.073  1.00  0.250          H  
ATOM    669  HH  TYR A  44     -18.710  69.990 -76.595  1.00  0.250          H  
ATOM    670  N   LEU A  45     -10.584  71.087 -74.591  1.00  0.160          N  
ATOM    671  CA  LEU A  45      -9.304  70.873 -73.923  1.00  0.190          C  
ATOM    672  C   LEU A  45      -9.189  69.492 -73.302  1.00  0.150          C  
ATOM    673  O   LEU A  45     -10.124  69.033 -72.648  1.00  0.170          O  
ATOM    674  CB  LEU A  45      -9.131  71.930 -72.834  1.00  0.250          C  
ATOM    675  CG  LEU A  45      -9.038  73.396 -73.285  1.00  0.250          C  
ATOM    676  CD1 LEU A  45      -8.939  74.257 -72.039  1.00  0.250          C  
ATOM    677  CD2 LEU A  45      -7.799  73.603 -74.193  1.00  0.250          C  
ATOM    678  H   LEU A  45     -11.431  71.196 -74.023  1.00  0.190          H  
ATOM    679  HA  LEU A  45      -8.509  70.954 -74.656  1.00  0.230          H  
ATOM    680 1HB  LEU A  45     -10.009  71.866 -72.191  1.00  0.300          H  
ATOM    681 2HB  LEU A  45      -8.292  71.696 -72.232  1.00  0.300          H  
ATOM    682  HG  LEU A  45      -9.941  73.677 -73.833  1.00  0.300          H  
ATOM    683 1HD1 LEU A  45      -8.874  75.298 -72.320  1.00  0.300          H  
ATOM    684 2HD1 LEU A  45      -9.821  74.101 -71.416  1.00  0.300          H  
ATOM    685 3HD1 LEU A  45      -8.047  73.982 -71.475  1.00  0.300          H  
ATOM    686 1HD2 LEU A  45      -7.743  74.649 -74.487  1.00  0.300          H  
ATOM    687 2HD2 LEU A  45      -6.895  73.333 -73.652  1.00  0.300          H  
ATOM    688 3HD2 LEU A  45      -7.873  72.994 -75.092  1.00  0.300          H  
ATOM    689  N   SER A  46      -8.026  68.868 -73.446  1.00  0.150          N  
ATOM    690  CA  SER A  46      -7.796  67.542 -72.870  1.00  0.150          C  
ATOM    691  C   SER A  46      -7.602  67.486 -71.354  1.00  0.130          C  
ATOM    692  O   SER A  46      -7.141  68.431 -70.695  1.00  0.130          O  
ATOM    693  CB  SER A  46      -6.572  66.912 -73.511  1.00  0.210          C  
ATOM    694  OG  SER A  46      -5.387  67.550 -73.160  1.00  0.210          O  
ATOM    695  H   SER A  46      -7.318  69.295 -74.053  1.00  0.180          H  
ATOM    696  HA  SER A  46      -8.660  66.922 -73.113  1.00  0.180          H  
ATOM    697 1HB  SER A  46      -6.526  65.880 -73.243  1.00  0.250          H  
ATOM    698 2HB  SER A  46      -6.648  66.957 -74.567  1.00  0.250          H  
ATOM    699  HG  SER A  46      -4.775  67.272 -73.871  1.00  0.250          H  
ATOM    700  N   ALA A  47      -7.870  66.295 -70.828  1.00  0.130          N  
ATOM    701  CA  ALA A  47      -7.640  65.863 -69.454  1.00  0.110          C  
ATOM    702  C   ALA A  47      -7.446  64.342 -69.497  1.00  0.130          C  
ATOM    703  O   ALA A  47      -8.330  63.575 -69.104  1.00  0.240          O  
ATOM    704  CB  ALA A  47      -8.791  66.275 -68.549  1.00  0.160          C  
ATOM    705  H   ALA A  47      -8.344  65.625 -71.433  1.00  0.160          H  
ATOM    706  HA  ALA A  47      -6.714  66.311 -69.090  1.00  0.130          H  
ATOM    707 1HB  ALA A  47      -8.593  65.925 -67.544  1.00  0.190          H  
ATOM    708 2HB  ALA A  47      -8.888  67.358 -68.550  1.00  0.190          H  
ATOM    709 3HB  ALA A  47      -9.708  65.838 -68.910  1.00  0.190          H  
ATOM    710  N   LEU A  48      -6.330  63.888 -70.066  1.00  0.110          N  
ATOM    711  CA  LEU A  48      -6.207  62.452 -70.304  1.00  0.100          C  
ATOM    712  C   LEU A  48      -5.515  61.747 -69.144  1.00  0.110          C  
ATOM    713  O   LEU A  48      -4.450  62.169 -68.663  1.00  0.120          O  
ATOM    714  CB  LEU A  48      -5.391  62.153 -71.574  1.00  0.140          C  
ATOM    715  CG  LEU A  48      -5.780  62.906 -72.889  1.00  0.140          C  
ATOM    716  CD1 LEU A  48      -4.838  62.451 -74.031  1.00  0.140          C  
ATOM    717  CD2 LEU A  48      -7.249  62.676 -73.237  1.00  0.140          C  
ATOM    718  H   LEU A  48      -5.596  64.557 -70.318  1.00  0.130          H  
ATOM    719  HA  LEU A  48      -7.201  62.023 -70.408  1.00  0.120          H  
ATOM    720 1HB  LEU A  48      -4.350  62.272 -71.362  1.00  0.170          H  
ATOM    721 2HB  LEU A  48      -5.549  61.110 -71.787  1.00  0.170          H  
ATOM    722  HG  LEU A  48      -5.610  63.959 -72.742  1.00  0.170          H  
ATOM    723 1HD1 LEU A  48      -5.073  63.000 -74.941  1.00  0.170          H  
ATOM    724 2HD1 LEU A  48      -3.806  62.648 -73.756  1.00  0.170          H  
ATOM    725 3HD1 LEU A  48      -4.960  61.387 -74.212  1.00  0.170          H  
ATOM    726 1HD2 LEU A  48      -7.502  63.209 -74.146  1.00  0.170          H  
ATOM    727 2HD2 LEU A  48      -7.410  61.632 -73.378  1.00  0.170          H  
ATOM    728 3HD2 LEU A  48      -7.890  63.032 -72.431  1.00  0.170          H  
ATOM    729  N   ARG A  49      -6.104  60.616 -68.745  1.00  0.110          N  
ATOM    730  CA  ARG A  49      -5.584  59.768 -67.683  1.00  0.110          C  
ATOM    731  C   ARG A  49      -4.499  58.874 -68.242  1.00  0.120          C  
ATOM    732  O   ARG A  49      -4.761  58.007 -69.079  1.00  0.120          O  
ATOM    733  CB  ARG A  49      -6.693  58.890 -67.086  1.00  0.150          C  
ATOM    734  CG  ARG A  49      -6.285  58.028 -65.874  1.00  0.150          C  
ATOM    735  CD  ARG A  49      -7.457  57.314 -65.211  1.00  0.150          C  
ATOM    736  NE  ARG A  49      -8.018  56.165 -65.961  1.00  0.150          N  
ATOM    737  CZ  ARG A  49      -9.094  55.411 -65.522  1.00  0.150          C  
ATOM    738  NH1 ARG A  49      -9.699  55.662 -64.386  1.00  0.150          N  
ATOM    739  NH2 ARG A  49      -9.566  54.396 -66.211  1.00  0.150          N  
ATOM    740  H   ARG A  49      -6.975  60.341 -69.205  1.00  0.130          H  
ATOM    741  HA  ARG A  49      -5.162  60.396 -66.899  1.00  0.130          H  
ATOM    742 1HB  ARG A  49      -7.538  59.515 -66.794  1.00  0.180          H  
ATOM    743 2HB  ARG A  49      -7.040  58.210 -67.837  1.00  0.180          H  
ATOM    744 1HG  ARG A  49      -5.570  57.262 -66.193  1.00  0.180          H  
ATOM    745 2HG  ARG A  49      -5.808  58.664 -65.123  1.00  0.180          H  
ATOM    746 1HD  ARG A  49      -7.137  56.963 -64.242  1.00  0.180          H  
ATOM    747 2HD  ARG A  49      -8.257  58.040 -65.089  1.00  0.180          H  
ATOM    748  HE  ARG A  49      -7.575  55.902 -66.849  1.00  0.180          H  
ATOM    749 1HH1 ARG A  49      -9.414  56.408 -63.746  1.00  0.180          H  
ATOM    750 2HH1 ARG A  49     -10.496  55.097 -64.128  1.00  0.180          H  
ATOM    751 1HH2 ARG A  49      -9.170  54.133 -67.103  1.00  0.180          H  
ATOM    752 2HH2 ARG A  49     -10.351  53.877 -65.863  1.00  0.180          H  
ATOM    753  N   THR A  50      -3.265  59.091 -67.783  1.00  0.120          N  
ATOM    754  CA  THR A  50      -2.131  58.349 -68.330  1.00  0.130          C  
ATOM    755  C   THR A  50      -1.607  57.355 -67.316  1.00  0.130          C  
ATOM    756  O   THR A  50      -0.895  56.410 -67.661  1.00  0.140          O  
ATOM    757  CB  THR A  50      -0.975  59.277 -68.737  1.00  0.180          C  
ATOM    758  OG1 THR A  50      -0.461  59.939 -67.572  1.00  0.180          O  
ATOM    759  CG2 THR A  50      -1.497  60.333 -69.721  1.00  0.180          C  
ATOM    760  H   THR A  50      -3.125  59.799 -67.063  1.00  0.140          H  
ATOM    761  HA  THR A  50      -2.460  57.797 -69.210  1.00  0.160          H  
ATOM    762  HB  THR A  50      -0.182  58.697 -69.207  1.00  0.210          H  
ATOM    763  HG1 THR A  50       0.093  59.322 -67.073  1.00  0.210          H  
ATOM    764 1HG2 THR A  50      -0.680  60.985 -70.006  1.00  0.210          H  
ATOM    765 2HG2 THR A  50      -1.892  59.840 -70.603  1.00  0.210          H  
ATOM    766 3HG2 THR A  50      -2.283  60.919 -69.257  1.00  0.210          H  
ATOM    767  N   GLY A  51      -1.982  57.545 -66.060  1.00  0.120          N  
ATOM    768  CA  GLY A  51      -1.527  56.643 -65.013  1.00  0.120          C  
ATOM    769  C   GLY A  51      -2.321  56.851 -63.748  1.00  0.110          C  
ATOM    770  O   GLY A  51      -3.345  57.544 -63.773  1.00  0.100          O  
ATOM    771  H   GLY A  51      -2.525  58.382 -65.830  1.00  0.140          H  
ATOM    772 1HA  GLY A  51      -1.630  55.611 -65.348  1.00  0.140          H  
ATOM    773 2HA  GLY A  51      -0.471  56.816 -64.815  1.00  0.140          H  
ATOM    774  N   TRP A  52      -1.879  56.203 -62.670  1.00  0.120          N  
ATOM    775  CA  TRP A  52      -2.568  56.266 -61.391  1.00  0.120          C  
ATOM    776  C   TRP A  52      -1.623  56.423 -60.228  1.00  0.130          C  
ATOM    777  O   TRP A  52      -0.462  56.006 -60.283  1.00  0.140          O  
ATOM    778  CB  TRP A  52      -3.386  55.014 -61.117  1.00  0.170          C  
ATOM    779  CG  TRP A  52      -4.447  54.750 -62.083  1.00  0.170          C  
ATOM    780  CD1 TRP A  52      -5.756  55.093 -61.977  1.00  0.170          C  
ATOM    781  CD2 TRP A  52      -4.312  54.058 -63.326  1.00  0.170          C  
ATOM    782  NE1 TRP A  52      -6.440  54.654 -63.058  1.00  0.170          N  
ATOM    783  CE2 TRP A  52      -5.569  54.023 -63.907  1.00  0.170          C  
ATOM    784  CE3 TRP A  52      -3.232  53.469 -63.985  1.00  0.170          C  
ATOM    785  CZ2 TRP A  52      -5.785  53.426 -65.127  1.00  0.170          C  
ATOM    786  CZ3 TRP A  52      -3.443  52.883 -65.203  1.00  0.170          C  
ATOM    787  CH2 TRP A  52      -4.678  52.863 -65.758  1.00  0.170          C  
ATOM    788  H   TRP A  52      -1.029  55.660 -62.738  1.00  0.140          H  
ATOM    789  HA  TRP A  52      -3.236  57.123 -61.406  1.00  0.140          H  
ATOM    790 1HB  TRP A  52      -2.734  54.147 -61.063  1.00  0.200          H  
ATOM    791 2HB  TRP A  52      -3.852  55.131 -60.143  1.00  0.200          H  
ATOM    792  HD1 TRP A  52      -6.195  55.634 -61.138  1.00  0.200          H  
ATOM    793  HE1 TRP A  52      -7.431  54.784 -63.190  1.00  0.200          H  
ATOM    794  HE3 TRP A  52      -2.241  53.484 -63.547  1.00  0.200          H  
ATOM    795  HZ2 TRP A  52      -6.766  53.390 -65.598  1.00  0.200          H  
ATOM    796  HZ3 TRP A  52      -2.594  52.433 -65.716  1.00  0.200          H  
ATOM    797  HH2 TRP A  52      -4.794  52.395 -66.714  1.00  0.200          H  
ATOM    798  N   TYR A  53      -2.149  56.979 -59.159  1.00  0.130          N  
ATOM    799  CA  TYR A  53      -1.429  57.081 -57.916  1.00  0.130          C  
ATOM    800  C   TYR A  53      -2.176  56.322 -56.858  1.00  0.110          C  
ATOM    801  O   TYR A  53      -3.385  56.481 -56.695  1.00  0.100          O  
ATOM    802  CB  TYR A  53      -1.268  58.513 -57.482  1.00  0.180          C  
ATOM    803  CG  TYR A  53      -0.549  58.634 -56.179  1.00  0.180          C  
ATOM    804  CD1 TYR A  53       0.812  58.463 -56.177  1.00  0.180          C  
ATOM    805  CD2 TYR A  53      -1.227  58.892 -54.988  1.00  0.180          C  
ATOM    806  CE1 TYR A  53       1.513  58.531 -55.011  1.00  0.180          C  
ATOM    807  CE2 TYR A  53      -0.512  58.966 -53.806  1.00  0.180          C  
ATOM    808  CZ  TYR A  53       0.860  58.778 -53.825  1.00  0.180          C  
ATOM    809  OH  TYR A  53       1.602  58.830 -52.675  1.00  0.180          O  
ATOM    810  H   TYR A  53      -3.110  57.320 -59.219  1.00  0.160          H  
ATOM    811  HA  TYR A  53      -0.447  56.623 -58.030  1.00  0.160          H  
ATOM    812 1HB  TYR A  53      -0.714  59.048 -58.219  1.00  0.220          H  
ATOM    813 2HB  TYR A  53      -2.251  58.942 -57.394  1.00  0.220          H  
ATOM    814  HD1 TYR A  53       1.334  58.261 -57.112  1.00  0.220          H  
ATOM    815  HD2 TYR A  53      -2.311  59.026 -54.988  1.00  0.220          H  
ATOM    816  HE1 TYR A  53       2.593  58.384 -55.017  1.00  0.220          H  
ATOM    817  HE2 TYR A  53      -1.026  59.161 -52.873  1.00  0.220          H  
ATOM    818  HH  TYR A  53       2.531  58.640 -52.894  1.00  0.220          H  
ATOM    819  N   THR A  54      -1.478  55.495 -56.126  1.00  0.120          N  
ATOM    820  CA  THR A  54      -2.125  54.736 -55.093  1.00  0.150          C  
ATOM    821  C   THR A  54      -1.785  55.288 -53.740  1.00  0.280          C  
ATOM    822  O   THR A  54      -0.607  55.489 -53.456  1.00  0.660          O  
ATOM    823  CB  THR A  54      -1.593  53.327 -55.144  1.00  0.200          C  
ATOM    824  OG1 THR A  54      -0.171  53.435 -55.004  1.00  0.200          O  
ATOM    825  CG2 THR A  54      -1.952  52.637 -56.467  1.00  0.200          C  
ATOM    826  H   THR A  54      -0.486  55.366 -56.281  1.00  0.140          H  
ATOM    827  HA  THR A  54      -3.199  54.758 -55.231  1.00  0.180          H  
ATOM    828  HB  THR A  54      -1.989  52.758 -54.312  1.00  0.240          H  
ATOM    829  HG1 THR A  54       0.028  53.895 -54.156  1.00  0.240          H  
ATOM    830 1HG2 THR A  54      -1.526  51.637 -56.474  1.00  0.240          H  
ATOM    831 2HG2 THR A  54      -3.034  52.576 -56.561  1.00  0.240          H  
ATOM    832 3HG2 THR A  54      -1.549  53.204 -57.302  1.00  0.240          H  
ATOM    833  N   SER A  55      -2.791  55.405 -52.878  1.00  0.140          N  
ATOM    834  CA  SER A  55      -2.626  55.849 -51.492  1.00  0.120          C  
ATOM    835  C   SER A  55      -3.225  54.808 -50.548  1.00  0.120          C  
ATOM    836  O   SER A  55      -4.136  54.067 -50.928  1.00  0.190          O  
ATOM    837  CB  SER A  55      -3.286  57.208 -51.284  1.00  0.180          C  
ATOM    838  OG  SER A  55      -4.672  57.146 -51.492  1.00  0.180          O  
ATOM    839  H   SER A  55      -3.738  55.241 -53.234  1.00  0.170          H  
ATOM    840  HA  SER A  55      -1.565  55.950 -51.271  1.00  0.140          H  
ATOM    841 1HB  SER A  55      -3.087  57.556 -50.271  1.00  0.210          H  
ATOM    842 2HB  SER A  55      -2.848  57.928 -51.965  1.00  0.210          H  
ATOM    843  HG  SER A  55      -5.004  58.026 -51.304  1.00  0.210          H  
ATOM    844  N   VAL A  56      -2.750  54.764 -49.302  1.00  0.110          N  
ATOM    845  CA  VAL A  56      -3.302  53.787 -48.355  1.00  0.110          C  
ATOM    846  C   VAL A  56      -4.153  54.480 -47.312  1.00  0.100          C  
ATOM    847  O   VAL A  56      -3.669  55.310 -46.539  1.00  0.100          O  
ATOM    848  CB  VAL A  56      -2.196  52.972 -47.659  1.00  0.150          C  
ATOM    849  CG1 VAL A  56      -2.822  51.966 -46.678  1.00  0.150          C  
ATOM    850  CG2 VAL A  56      -1.358  52.274 -48.701  1.00  0.150          C  
ATOM    851  H   VAL A  56      -2.034  55.448 -49.034  1.00  0.130          H  
ATOM    852  HA  VAL A  56      -3.938  53.090 -48.900  1.00  0.130          H  
ATOM    853  HB  VAL A  56      -1.581  53.635 -47.087  1.00  0.180          H  
ATOM    854 1HG1 VAL A  56      -2.044  51.398 -46.184  1.00  0.180          H  
ATOM    855 2HG1 VAL A  56      -3.409  52.486 -45.926  1.00  0.180          H  
ATOM    856 3HG1 VAL A  56      -3.470  51.282 -47.233  1.00  0.180          H  
ATOM    857 1HG2 VAL A  56      -0.567  51.725 -48.221  1.00  0.180          H  
ATOM    858 2HG2 VAL A  56      -1.981  51.599 -49.279  1.00  0.180          H  
ATOM    859 3HG2 VAL A  56      -0.939  53.007 -49.346  1.00  0.180          H  
ATOM    860  N   ILE A  57      -5.416  54.106 -47.286  1.00  0.090          N  
ATOM    861  CA  ILE A  57      -6.398  54.728 -46.426  1.00  0.090          C  
ATOM    862  C   ILE A  57      -6.725  53.770 -45.288  1.00  0.100          C  
ATOM    863  O   ILE A  57      -7.080  52.610 -45.532  1.00  0.110          O  
ATOM    864  CB  ILE A  57      -7.638  55.082 -47.268  1.00  0.130          C  
ATOM    865  CG1 ILE A  57      -7.187  55.895 -48.556  1.00  0.130          C  
ATOM    866  CG2 ILE A  57      -8.638  55.857 -46.453  1.00  0.130          C  
ATOM    867  CD1 ILE A  57      -6.384  57.177 -48.326  1.00  0.130          C  
ATOM    868  H   ILE A  57      -5.699  53.358 -47.921  1.00  0.110          H  
ATOM    869  HA  ILE A  57      -5.983  55.633 -45.987  1.00  0.110          H  
ATOM    870  HB  ILE A  57      -8.102  54.160 -47.621  1.00  0.150          H  
ATOM    871 1HG1 ILE A  57      -6.588  55.237 -49.190  1.00  0.150          H  
ATOM    872 2HG1 ILE A  57      -8.083  56.167 -49.101  1.00  0.150          H  
ATOM    873 1HG2 ILE A  57      -9.517  56.089 -47.063  1.00  0.150          H  
ATOM    874 2HG2 ILE A  57      -8.947  55.263 -45.599  1.00  0.150          H  
ATOM    875 3HG2 ILE A  57      -8.187  56.773 -46.104  1.00  0.150          H  
ATOM    876 1HD1 ILE A  57      -6.156  57.615 -49.289  1.00  0.150          H  
ATOM    877 2HD1 ILE A  57      -6.940  57.882 -47.739  1.00  0.150          H  
ATOM    878 3HD1 ILE A  57      -5.455  56.954 -47.822  1.00  0.150          H  
ATOM    879  N   THR A  58      -6.594  54.236 -44.040  1.00  0.100          N  
ATOM    880  CA  THR A  58      -6.775  53.323 -42.926  1.00  0.100          C  
ATOM    881  C   THR A  58      -7.847  53.695 -41.895  1.00  0.100          C  
ATOM    882  O   THR A  58      -8.157  54.868 -41.599  1.00  0.090          O  
ATOM    883  CB  THR A  58      -5.458  53.192 -42.126  1.00  0.140          C  
ATOM    884  OG1 THR A  58      -5.180  54.426 -41.467  1.00  0.140          O  
ATOM    885  CG2 THR A  58      -4.293  52.899 -43.071  1.00  0.140          C  
ATOM    886  H   THR A  58      -6.295  55.194 -43.881  1.00  0.120          H  
ATOM    887  HA  THR A  58      -7.037  52.351 -43.327  1.00  0.120          H  
ATOM    888  HB  THR A  58      -5.564  52.405 -41.397  1.00  0.170          H  
ATOM    889  HG1 THR A  58      -4.516  54.281 -40.784  1.00  0.170          H  
ATOM    890 1HG2 THR A  58      -3.375  52.813 -42.496  1.00  0.170          H  
ATOM    891 2HG2 THR A  58      -4.478  51.980 -43.593  1.00  0.170          H  
ATOM    892 3HG2 THR A  58      -4.188  53.710 -43.791  1.00  0.170          H  
ATOM    893  N   ILE A  59      -8.321  52.629 -41.272  1.00  0.100          N  
ATOM    894  CA  ILE A  59      -9.264  52.640 -40.185  1.00  0.100          C  
ATOM    895  C   ILE A  59      -8.706  51.886 -38.986  1.00  0.100          C  
ATOM    896  O   ILE A  59      -8.374  50.701 -39.094  1.00  0.100          O  
ATOM    897  CB  ILE A  59     -10.566  51.954 -40.648  1.00  0.140          C  
ATOM    898  CG1 ILE A  59     -11.155  52.737 -41.859  1.00  0.140          C  
ATOM    899  CG2 ILE A  59     -11.542  51.711 -39.449  1.00  0.140          C  
ATOM    900  CD1 ILE A  59     -12.364  52.138 -42.518  1.00  0.140          C  
ATOM    901  H   ILE A  59      -7.998  51.724 -41.617  1.00  0.120          H  
ATOM    902  HA  ILE A  59      -9.459  53.670 -39.888  1.00  0.120          H  
ATOM    903  HB  ILE A  59     -10.297  51.016 -41.063  1.00  0.170          H  
ATOM    904 1HG1 ILE A  59     -11.366  53.703 -41.555  1.00  0.170          H  
ATOM    905 2HG1 ILE A  59     -10.395  52.792 -42.629  1.00  0.170          H  
ATOM    906 1HG2 ILE A  59     -12.409  51.195 -39.787  1.00  0.170          H  
ATOM    907 2HG2 ILE A  59     -11.050  51.101 -38.700  1.00  0.170          H  
ATOM    908 3HG2 ILE A  59     -11.841  52.618 -38.991  1.00  0.170          H  
ATOM    909 1HD1 ILE A  59     -12.646  52.767 -43.346  1.00  0.170          H  
ATOM    910 2HD1 ILE A  59     -12.133  51.163 -42.880  1.00  0.170          H  
ATOM    911 3HD1 ILE A  59     -13.189  52.071 -41.830  1.00  0.170          H  
ATOM    912  N   GLU A  60      -8.618  52.535 -37.833  1.00  0.100          N  
ATOM    913  CA  GLU A  60      -8.157  51.780 -36.672  1.00  0.130          C  
ATOM    914  C   GLU A  60      -9.361  51.201 -35.944  1.00  0.150          C  
ATOM    915  O   GLU A  60     -10.347  51.902 -35.667  1.00  0.200          O  
ATOM    916  CB  GLU A  60      -7.245  52.599 -35.768  1.00  0.170          C  
ATOM    917  CG  GLU A  60      -5.938  52.924 -36.451  1.00  0.170          C  
ATOM    918  CD  GLU A  60      -4.915  53.567 -35.584  1.00  0.170          C  
ATOM    919  OE1 GLU A  60      -5.222  54.001 -34.507  1.00  0.170          O  
ATOM    920  OE2 GLU A  60      -3.803  53.644 -36.013  1.00  0.170          O  
ATOM    921  H   GLU A  60      -8.864  53.532 -37.775  1.00  0.120          H  
ATOM    922  HA  GLU A  60      -7.558  50.937 -37.018  1.00  0.160          H  
ATOM    923 1HB  GLU A  60      -7.733  53.526 -35.468  1.00  0.200          H  
ATOM    924 2HB  GLU A  60      -7.020  52.032 -34.871  1.00  0.200          H  
ATOM    925 1HG  GLU A  60      -5.534  52.005 -36.838  1.00  0.200          H  
ATOM    926 2HG  GLU A  60      -6.149  53.575 -37.300  1.00  0.200          H  
ATOM    927  N   LEU A  61      -9.282  49.902 -35.656  1.00  0.130          N  
ATOM    928  CA  LEU A  61     -10.334  49.119 -35.013  1.00  0.130          C  
ATOM    929  C   LEU A  61      -9.975  48.589 -33.628  1.00  0.140          C  
ATOM    930  O   LEU A  61      -8.802  48.384 -33.323  1.00  0.150          O  
ATOM    931  CB  LEU A  61     -10.658  47.906 -35.899  1.00  0.180          C  
ATOM    932  CG  LEU A  61     -11.123  48.187 -37.357  1.00  0.180          C  
ATOM    933  CD1 LEU A  61     -11.234  46.865 -38.093  1.00  0.180          C  
ATOM    934  CD2 LEU A  61     -12.475  48.889 -37.354  1.00  0.180          C  
ATOM    935  H   LEU A  61      -8.417  49.416 -35.909  1.00  0.160          H  
ATOM    936  HA  LEU A  61     -11.207  49.753 -34.902  1.00  0.160          H  
ATOM    937 1HB  LEU A  61      -9.755  47.295 -35.961  1.00  0.220          H  
ATOM    938 2HB  LEU A  61     -11.431  47.312 -35.403  1.00  0.220          H  
ATOM    939  HG  LEU A  61     -10.387  48.811 -37.871  1.00  0.220          H  
ATOM    940 1HD1 LEU A  61     -11.562  47.039 -39.101  1.00  0.220          H  
ATOM    941 2HD1 LEU A  61     -10.260  46.374 -38.106  1.00  0.220          H  
ATOM    942 3HD1 LEU A  61     -11.945  46.233 -37.590  1.00  0.220          H  
ATOM    943 1HD2 LEU A  61     -12.785  49.061 -38.383  1.00  0.220          H  
ATOM    944 2HD2 LEU A  61     -13.211  48.261 -36.853  1.00  0.220          H  
ATOM    945 3HD2 LEU A  61     -12.402  49.846 -36.841  1.00  0.220          H  
ATOM    946  N   SER A  62     -10.995  48.357 -32.798  1.00  0.140          N  
ATOM    947  CA  SER A  62     -10.803  47.700 -31.504  1.00  0.130          C  
ATOM    948  C   SER A  62     -11.221  46.244 -31.602  1.00  0.160          C  
ATOM    949  O   SER A  62     -12.227  45.920 -32.241  1.00  0.300          O  
ATOM    950  CB  SER A  62     -11.553  48.350 -30.361  1.00  0.190          C  
ATOM    951  OG  SER A  62     -11.431  47.524 -29.219  1.00  0.190          O  
ATOM    952  H   SER A  62     -11.938  48.568 -33.113  1.00  0.170          H  
ATOM    953  HA  SER A  62      -9.742  47.730 -31.252  1.00  0.160          H  
ATOM    954 1HB  SER A  62     -11.127  49.321 -30.138  1.00  0.220          H  
ATOM    955 2HB  SER A  62     -12.600  48.490 -30.619  1.00  0.220          H  
ATOM    956  HG  SER A  62     -11.447  48.106 -28.412  1.00  0.220          H  
ATOM    957  N   ASN A  63     -10.440  45.363 -30.997  1.00  0.140          N  
ATOM    958  CA  ASN A  63     -10.751  43.940 -30.982  1.00  0.160          C  
ATOM    959  C   ASN A  63     -11.586  43.565 -29.767  1.00  0.170          C  
ATOM    960  O   ASN A  63     -11.041  43.124 -28.754  1.00  0.290          O  
ATOM    961  CB  ASN A  63      -9.483  43.117 -30.991  1.00  0.220          C  
ATOM    962  CG  ASN A  63      -8.698  43.287 -32.240  1.00  0.220          C  
ATOM    963  OD1 ASN A  63      -9.236  43.343 -33.356  1.00  0.220          O  
ATOM    964  ND2 ASN A  63      -7.411  43.382 -32.070  1.00  0.220          N  
ATOM    965  H   ASN A  63      -9.632  45.710 -30.499  1.00  0.170          H  
ATOM    966  HA  ASN A  63     -11.340  43.700 -31.868  1.00  0.190          H  
ATOM    967 1HB  ASN A  63      -8.860  43.401 -30.144  1.00  0.260          H  
ATOM    968 2HB  ASN A  63      -9.736  42.063 -30.874  1.00  0.260          H  
ATOM    969 1HD2 ASN A  63      -6.798  43.530 -32.866  1.00  0.260          H  
ATOM    970 2HD2 ASN A  63      -7.020  43.333 -31.153  1.00  0.260          H  
ATOM    971  N   ILE A  64     -12.896  43.745 -29.846  1.00  0.200          N  
ATOM    972  CA  ILE A  64     -13.739  43.430 -28.704  1.00  0.180          C  
ATOM    973  C   ILE A  64     -13.909  41.920 -28.685  1.00  0.200          C  
ATOM    974  O   ILE A  64     -14.341  41.348 -29.692  1.00  0.270          O  
ATOM    975  CB  ILE A  64     -15.130  44.104 -28.813  1.00  0.260          C  
ATOM    976  CG1 ILE A  64     -14.980  45.665 -28.819  1.00  0.260          C  
ATOM    977  CG2 ILE A  64     -16.051  43.616 -27.655  1.00  0.260          C  
ATOM    978  CD1 ILE A  64     -16.271  46.415 -29.187  1.00  0.260          C  
ATOM    979  H   ILE A  64     -13.295  44.103 -30.708  1.00  0.240          H  
ATOM    980  HA  ILE A  64     -13.246  43.749 -27.786  1.00  0.220          H  
ATOM    981  HB  ILE A  64     -15.587  43.826 -29.762  1.00  0.310          H  
ATOM    982 1HG1 ILE A  64     -14.655  45.992 -27.834  1.00  0.310          H  
ATOM    983 2HG1 ILE A  64     -14.206  45.944 -29.542  1.00  0.310          H  
ATOM    984 1HG2 ILE A  64     -17.022  44.067 -27.746  1.00  0.310          H  
ATOM    985 2HG2 ILE A  64     -16.174  42.536 -27.693  1.00  0.310          H  
ATOM    986 3HG2 ILE A  64     -15.617  43.893 -26.694  1.00  0.310          H  
ATOM    987 1HD1 ILE A  64     -16.093  47.479 -29.180  1.00  0.310          H  
ATOM    988 2HD1 ILE A  64     -16.591  46.113 -30.184  1.00  0.310          H  
ATOM    989 3HD1 ILE A  64     -17.056  46.188 -28.476  1.00  0.310          H  
ATOM    990  N   LYS A  65     -13.562  41.282 -27.563  1.00  0.180          N  
ATOM    991  CA  LYS A  65     -13.636  39.827 -27.458  1.00  0.200          C  
ATOM    992  C   LYS A  65     -15.062  39.325 -27.289  1.00  0.200          C  
ATOM    993  O   LYS A  65     -15.484  38.403 -27.991  1.00  0.220          O  
ATOM    994  CB  LYS A  65     -12.769  39.329 -26.299  1.00  0.270          C  
ATOM    995  CG  LYS A  65     -12.740  37.807 -26.133  1.00  0.270          C  
ATOM    996  CD  LYS A  65     -11.759  37.382 -25.039  1.00  0.270          C  
ATOM    997  CE  LYS A  65     -11.738  35.866 -24.867  1.00  0.270          C  
ATOM    998  NZ  LYS A  65     -10.769  35.435 -23.815  1.00  0.270          N  
ATOM    999  H   LYS A  65     -13.206  41.828 -26.791  1.00  0.220          H  
ATOM   1000  HA  LYS A  65     -13.242  39.402 -28.381  1.00  0.240          H  
ATOM   1001 1HB  LYS A  65     -11.743  39.671 -26.443  1.00  0.330          H  
ATOM   1002 2HB  LYS A  65     -13.129  39.758 -25.365  1.00  0.330          H  
ATOM   1003 1HG  LYS A  65     -13.738  37.447 -25.868  1.00  0.330          H  
ATOM   1004 2HG  LYS A  65     -12.449  37.347 -27.077  1.00  0.330          H  
ATOM   1005 1HD  LYS A  65     -10.755  37.725 -25.294  1.00  0.330          H  
ATOM   1006 2HD  LYS A  65     -12.051  37.841 -24.094  1.00  0.330          H  
ATOM   1007 1HE  LYS A  65     -12.736  35.526 -24.590  1.00  0.330          H  
ATOM   1008 2HE  LYS A  65     -11.458  35.404 -25.814  1.00  0.330          H  
ATOM   1009 1HZ  LYS A  65     -10.787  34.427 -23.733  1.00  0.330          H  
ATOM   1010 2HZ  LYS A  65      -9.838  35.734 -24.068  1.00  0.330          H  
ATOM   1011 3HZ  LYS A  65     -11.024  35.847 -22.929  1.00  0.330          H  
ATOM   1012  N   GLU A  66     -15.790  39.903 -26.341  1.00  0.200          N  
ATOM   1013  CA  GLU A  66     -17.149  39.470 -26.073  1.00  0.220          C  
ATOM   1014  C   GLU A  66     -17.970  40.585 -25.452  1.00  0.240          C  
ATOM   1015  O   GLU A  66     -17.513  41.266 -24.532  1.00  0.300          O  
ATOM   1016  CB  GLU A  66     -17.145  38.254 -25.142  1.00  0.300          C  
ATOM   1017  CG  GLU A  66     -18.519  37.641 -24.884  1.00  0.300          C  
ATOM   1018  CD  GLU A  66     -18.465  36.420 -24.017  1.00  0.300          C  
ATOM   1019  OE1 GLU A  66     -17.399  36.073 -23.560  1.00  0.300          O  
ATOM   1020  OE2 GLU A  66     -19.495  35.829 -23.807  1.00  0.300          O  
ATOM   1021  H   GLU A  66     -15.393  40.657 -25.803  1.00  0.240          H  
ATOM   1022  HA  GLU A  66     -17.618  39.190 -27.016  1.00  0.260          H  
ATOM   1023 1HB  GLU A  66     -16.508  37.476 -25.564  1.00  0.360          H  
ATOM   1024 2HB  GLU A  66     -16.719  38.537 -24.183  1.00  0.360          H  
ATOM   1025 1HG  GLU A  66     -19.157  38.373 -24.395  1.00  0.360          H  
ATOM   1026 2HG  GLU A  66     -18.975  37.385 -25.838  1.00  0.360          H  
ATOM   1027  N   ASN A  67     -19.199  40.743 -25.925  1.00  0.240          N  
ATOM   1028  CA  ASN A  67     -20.112  41.705 -25.334  1.00  0.260          C  
ATOM   1029  C   ASN A  67     -20.882  40.994 -24.217  1.00  0.270          C  
ATOM   1030  O   ASN A  67     -21.885  40.331 -24.468  1.00  0.280          O  
ATOM   1031  CB  ASN A  67     -21.036  42.311 -26.385  1.00  0.360          C  
ATOM   1032  CG  ASN A  67     -20.297  43.170 -27.406  1.00  0.360          C  
ATOM   1033  OD1 ASN A  67     -19.394  43.926 -27.035  1.00  0.360          O  
ATOM   1034  ND2 ASN A  67     -20.664  43.070 -28.668  1.00  0.360          N  
ATOM   1035  H   ASN A  67     -19.508  40.164 -26.693  1.00  0.290          H  
ATOM   1036  HA  ASN A  67     -19.535  42.509 -24.875  1.00  0.310          H  
ATOM   1037 1HB  ASN A  67     -21.574  41.521 -26.912  1.00  0.430          H  
ATOM   1038 2HB  ASN A  67     -21.770  42.938 -25.888  1.00  0.430          H  
ATOM   1039 1HD2 ASN A  67     -20.194  43.608 -29.370  1.00  0.430          H  
ATOM   1040 2HD2 ASN A  67     -21.449  42.464 -28.945  1.00  0.430          H  
ATOM   1041  N   LYS A  68     -20.390  41.110 -22.984  1.00  0.270          N  
ATOM   1042  CA  LYS A  68     -20.936  40.389 -21.827  1.00  0.280          C  
ATOM   1043  C   LYS A  68     -22.046  41.159 -21.121  1.00  0.270          C  
ATOM   1044  O   LYS A  68     -22.586  40.721 -20.100  1.00  0.280          O  
ATOM   1045  CB  LYS A  68     -19.826  40.058 -20.834  1.00  0.390          C  
ATOM   1046  CG  LYS A  68     -18.805  39.070 -21.366  1.00  0.390          C  
ATOM   1047  CD  LYS A  68     -17.744  38.733 -20.328  1.00  0.390          C  
ATOM   1048  CE  LYS A  68     -16.765  37.693 -20.866  1.00  0.390          C  
ATOM   1049  NZ  LYS A  68     -15.700  37.364 -19.881  1.00  0.390          N  
ATOM   1050  H   LYS A  68     -19.572  41.697 -22.846  1.00  0.320          H  
ATOM   1051  HA  LYS A  68     -21.365  39.452 -22.185  1.00  0.340          H  
ATOM   1052 1HB  LYS A  68     -19.302  40.972 -20.557  1.00  0.470          H  
ATOM   1053 2HB  LYS A  68     -20.262  39.639 -19.927  1.00  0.470          H  
ATOM   1054 1HG  LYS A  68     -19.314  38.153 -21.670  1.00  0.470          H  
ATOM   1055 2HG  LYS A  68     -18.318  39.495 -22.246  1.00  0.470          H  
ATOM   1056 1HD  LYS A  68     -17.194  39.637 -20.066  1.00  0.470          H  
ATOM   1057 2HD  LYS A  68     -18.223  38.341 -19.431  1.00  0.470          H  
ATOM   1058 1HE  LYS A  68     -17.314  36.784 -21.106  1.00  0.470          H  
ATOM   1059 2HE  LYS A  68     -16.302  38.075 -21.776  1.00  0.470          H  
ATOM   1060 1HZ  LYS A  68     -15.082  36.671 -20.278  1.00  0.470          H  
ATOM   1061 2HZ  LYS A  68     -15.175  38.196 -19.658  1.00  0.470          H  
ATOM   1062 3HZ  LYS A  68     -16.121  36.996 -19.042  1.00  0.470          H  
ATOM   1063  N   CYS A  69     -22.394  42.307 -21.681  1.00  0.250          N  
ATOM   1064  CA  CYS A  69     -23.406  43.207 -21.136  1.00  0.250          C  
ATOM   1065  C   CYS A  69     -24.817  42.677 -21.346  1.00  0.290          C  
ATOM   1066  O   CYS A  69     -25.591  43.241 -22.118  1.00  0.560          O  
ATOM   1067  CB  CYS A  69     -23.314  44.576 -21.812  1.00  0.350          C  
ATOM   1068  SG  CYS A  69     -21.765  45.476 -21.522  1.00  0.350          S  
ATOM   1069  H   CYS A  69     -21.907  42.574 -22.522  1.00  0.300          H  
ATOM   1070  HA  CYS A  69     -23.230  43.321 -20.068  1.00  0.300          H  
ATOM   1071 1HB  CYS A  69     -23.428  44.450 -22.888  1.00  0.420          H  
ATOM   1072 2HB  CYS A  69     -24.140  45.198 -21.475  1.00  0.420          H  
ATOM   1073  N   ASN A  70     -25.142  41.611 -20.635  1.00  0.360          N  
ATOM   1074  CA  ASN A  70     -26.436  40.948 -20.717  1.00  0.380          C  
ATOM   1075  C   ASN A  70     -27.422  41.447 -19.647  1.00  0.390          C  
ATOM   1076  O   ASN A  70     -27.208  41.251 -18.450  1.00  0.440          O  
ATOM   1077  CB  ASN A  70     -26.229  39.453 -20.630  1.00  0.520          C  
ATOM   1078  CG  ASN A  70     -25.457  38.913 -21.827  1.00  0.520          C  
ATOM   1079  OD1 ASN A  70     -25.853  39.105 -22.989  1.00  0.520          O  
ATOM   1080  ND2 ASN A  70     -24.358  38.249 -21.560  1.00  0.520          N  
ATOM   1081  H   ASN A  70     -24.395  41.227 -20.052  1.00  0.430          H  
ATOM   1082  HA  ASN A  70     -26.876  41.177 -21.688  1.00  0.460          H  
ATOM   1083 1HB  ASN A  70     -25.676  39.218 -19.720  1.00  0.630          H  
ATOM   1084 2HB  ASN A  70     -27.194  38.952 -20.571  1.00  0.630          H  
ATOM   1085 1HD2 ASN A  70     -23.803  37.874 -22.307  1.00  0.630          H  
ATOM   1086 2HD2 ASN A  70     -24.065  38.124 -20.612  1.00  0.630          H  
ATOM   1087  N   GLY A  71     -28.502  42.098 -20.082  1.00  0.360          N  
ATOM   1088  CA  GLY A  71     -29.495  42.665 -19.167  1.00  0.370          C  
ATOM   1089  C   GLY A  71     -30.596  43.394 -19.937  1.00  0.360          C  
ATOM   1090  O   GLY A  71     -30.534  43.485 -21.164  1.00  0.360          O  
ATOM   1091  H   GLY A  71     -28.623  42.229 -21.079  1.00  0.430          H  
ATOM   1092 1HA  GLY A  71     -29.930  41.868 -18.562  1.00  0.440          H  
ATOM   1093 2HA  GLY A  71     -29.004  43.356 -18.484  1.00  0.440          H  
ATOM   1094  N   THR A  72     -31.611  43.900 -19.222  1.00  0.380          N  
ATOM   1095  CA  THR A  72     -32.716  44.595 -19.889  1.00  0.390          C  
ATOM   1096  C   THR A  72     -32.856  46.058 -19.478  1.00  0.390          C  
ATOM   1097  O   THR A  72     -33.076  46.390 -18.312  1.00  0.390          O  
ATOM   1098  CB  THR A  72     -34.060  43.876 -19.631  1.00  0.540          C  
ATOM   1099  OG1 THR A  72     -33.990  42.538 -20.137  1.00  0.540          O  
ATOM   1100  CG2 THR A  72     -35.203  44.611 -20.340  1.00  0.540          C  
ATOM   1101  H   THR A  72     -31.614  43.806 -18.216  1.00  0.460          H  
ATOM   1102  HA  THR A  72     -32.533  44.574 -20.963  1.00  0.470          H  
ATOM   1103  HB  THR A  72     -34.260  43.844 -18.560  1.00  0.650          H  
ATOM   1104  HG1 THR A  72     -33.382  42.027 -19.600  1.00  0.650          H  
ATOM   1105 1HG2 THR A  72     -36.136  44.082 -20.153  1.00  0.650          H  
ATOM   1106 2HG2 THR A  72     -35.293  45.630 -19.967  1.00  0.650          H  
ATOM   1107 3HG2 THR A  72     -35.009  44.634 -21.411  1.00  0.650          H  
ATOM   1108  N   ASP A  73     -32.722  46.906 -20.482  1.00  0.380          N  
ATOM   1109  CA  ASP A  73     -32.809  48.361 -20.432  1.00  0.380          C  
ATOM   1110  C   ASP A  73     -32.834  48.908 -21.845  1.00  0.360          C  
ATOM   1111  O   ASP A  73     -32.168  48.359 -22.721  1.00  0.340          O  
ATOM   1112  CB  ASP A  73     -31.702  48.986 -19.611  1.00  0.530          C  
ATOM   1113  CG  ASP A  73     -31.869  50.469 -19.510  1.00  0.530          C  
ATOM   1114  OD1 ASP A  73     -31.448  51.143 -20.462  1.00  0.530          O  
ATOM   1115  OD2 ASP A  73     -32.436  50.936 -18.560  1.00  0.530          O  
ATOM   1116  H   ASP A  73     -32.540  46.483 -21.381  1.00  0.460          H  
ATOM   1117  HA  ASP A  73     -33.753  48.631 -19.955  1.00  0.460          H  
ATOM   1118 1HB  ASP A  73     -31.720  48.573 -18.600  1.00  0.640          H  
ATOM   1119 2HB  ASP A  73     -30.790  48.756 -20.016  1.00  0.640          H  
ATOM   1120  N   ALA A  74     -33.641  49.926 -22.110  1.00  0.390          N  
ATOM   1121  CA  ALA A  74     -33.708  50.472 -23.463  1.00  0.380          C  
ATOM   1122  C   ALA A  74     -32.374  51.008 -23.994  1.00  0.340          C  
ATOM   1123  O   ALA A  74     -32.073  50.839 -25.180  1.00  0.330          O  
ATOM   1124  CB  ALA A  74     -34.722  51.596 -23.506  1.00  0.540          C  
ATOM   1125  H   ALA A  74     -34.178  50.345 -21.361  1.00  0.470          H  
ATOM   1126  HA  ALA A  74     -34.032  49.669 -24.126  1.00  0.460          H  
ATOM   1127 1HB  ALA A  74     -34.801  51.972 -24.525  1.00  0.640          H  
ATOM   1128 2HB  ALA A  74     -35.691  51.226 -23.178  1.00  0.640          H  
ATOM   1129 3HB  ALA A  74     -34.396  52.400 -22.846  1.00  0.640          H  
ATOM   1130  N   LYS A  75     -31.573  51.656 -23.143  1.00  0.320          N  
ATOM   1131  CA  LYS A  75     -30.331  52.221 -23.644  1.00  0.290          C  
ATOM   1132  C   LYS A  75     -29.284  51.141 -23.708  1.00  0.270          C  
ATOM   1133  O   LYS A  75     -28.419  51.151 -24.593  1.00  0.270          O  
ATOM   1134  CB  LYS A  75     -29.899  53.422 -22.814  1.00  0.420          C  
ATOM   1135  CG  LYS A  75     -30.850  54.607 -22.988  1.00  0.420          C  
ATOM   1136  CD  LYS A  75     -30.335  55.904 -22.335  1.00  0.420          C  
ATOM   1137  CE  LYS A  75     -30.675  55.996 -20.840  1.00  0.420          C  
ATOM   1138  NZ  LYS A  75     -32.124  56.235 -20.587  1.00  0.420          N  
ATOM   1139  H   LYS A  75     -31.800  51.711 -22.144  1.00  0.380          H  
ATOM   1140  HA  LYS A  75     -30.497  52.573 -24.661  1.00  0.350          H  
ATOM   1141 1HB  LYS A  75     -29.852  53.142 -21.758  1.00  0.500          H  
ATOM   1142 2HB  LYS A  75     -28.907  53.737 -23.124  1.00  0.500          H  
ATOM   1143 1HG  LYS A  75     -30.998  54.764 -24.041  1.00  0.500          H  
ATOM   1144 2HG  LYS A  75     -31.808  54.339 -22.554  1.00  0.500          H  
ATOM   1145 1HD  LYS A  75     -29.248  55.960 -22.442  1.00  0.500          H  
ATOM   1146 2HD  LYS A  75     -30.772  56.755 -22.839  1.00  0.500          H  
ATOM   1147 1HE  LYS A  75     -30.398  55.065 -20.356  1.00  0.500          H  
ATOM   1148 2HE  LYS A  75     -30.102  56.815 -20.401  1.00  0.500          H  
ATOM   1149 1HZ  LYS A  75     -32.274  56.286 -19.589  1.00  0.500          H  
ATOM   1150 2HZ  LYS A  75     -32.402  57.105 -21.014  1.00  0.500          H  
ATOM   1151 3HZ  LYS A  75     -32.667  55.478 -20.969  1.00  0.500          H  
ATOM   1152  N   VAL A  76     -29.389  50.179 -22.789  1.00  0.270          N  
ATOM   1153  CA  VAL A  76     -28.433  49.075 -22.798  1.00  0.250          C  
ATOM   1154  C   VAL A  76     -28.646  48.264 -24.061  1.00  0.250          C  
ATOM   1155  O   VAL A  76     -27.684  47.859 -24.711  1.00  0.230          O  
ATOM   1156  CB  VAL A  76     -28.542  48.160 -21.575  1.00  0.360          C  
ATOM   1157  CG1 VAL A  76     -27.621  46.921 -21.722  1.00  0.360          C  
ATOM   1158  CG2 VAL A  76     -28.148  48.950 -20.384  1.00  0.360          C  
ATOM   1159  H   VAL A  76     -30.137  50.275 -22.079  1.00  0.320          H  
ATOM   1160  HA  VAL A  76     -27.429  49.492 -22.804  1.00  0.300          H  
ATOM   1161  HB  VAL A  76     -29.555  47.792 -21.491  1.00  0.430          H  
ATOM   1162 1HG1 VAL A  76     -27.718  46.293 -20.837  1.00  0.430          H  
ATOM   1163 2HG1 VAL A  76     -27.898  46.335 -22.598  1.00  0.430          H  
ATOM   1164 3HG1 VAL A  76     -26.581  47.250 -21.822  1.00  0.430          H  
ATOM   1165 1HG2 VAL A  76     -28.207  48.337 -19.485  1.00  0.430          H  
ATOM   1166 2HG2 VAL A  76     -27.148  49.268 -20.545  1.00  0.430          H  
ATOM   1167 3HG2 VAL A  76     -28.790  49.821 -20.275  1.00  0.430          H  
ATOM   1168  N   LYS A  77     -29.911  47.985 -24.388  1.00  0.270          N  
ATOM   1169  CA  LYS A  77     -30.243  47.234 -25.572  1.00  0.280          C  
ATOM   1170  C   LYS A  77     -29.669  47.916 -26.786  1.00  0.270          C  
ATOM   1171  O   LYS A  77     -29.031  47.254 -27.605  1.00  0.260          O  
ATOM   1172  CB  LYS A  77     -31.758  47.090 -25.706  1.00  0.390          C  
ATOM   1173  CG  LYS A  77     -32.239  46.282 -26.912  1.00  0.390          C  
ATOM   1174  CD  LYS A  77     -33.765  46.139 -26.885  1.00  0.390          C  
ATOM   1175  CE  LYS A  77     -34.286  45.378 -28.092  1.00  0.390          C  
ATOM   1176  NZ  LYS A  77     -35.772  45.212 -28.046  1.00  0.390          N  
ATOM   1177  H   LYS A  77     -30.676  48.306 -23.795  1.00  0.320          H  
ATOM   1178  HA  LYS A  77     -29.798  46.243 -25.493  1.00  0.340          H  
ATOM   1179 1HB  LYS A  77     -32.153  46.623 -24.804  1.00  0.470          H  
ATOM   1180 2HB  LYS A  77     -32.204  48.085 -25.771  1.00  0.470          H  
ATOM   1181 1HG  LYS A  77     -31.948  46.797 -27.831  1.00  0.470          H  
ATOM   1182 2HG  LYS A  77     -31.776  45.297 -26.905  1.00  0.470          H  
ATOM   1183 1HD  LYS A  77     -34.064  45.612 -25.978  1.00  0.470          H  
ATOM   1184 2HD  LYS A  77     -34.215  47.132 -26.872  1.00  0.470          H  
ATOM   1185 1HE  LYS A  77     -34.022  45.924 -28.994  1.00  0.470          H  
ATOM   1186 2HE  LYS A  77     -33.820  44.394 -28.125  1.00  0.470          H  
ATOM   1187 1HZ  LYS A  77     -36.080  44.705 -28.865  1.00  0.470          H  
ATOM   1188 2HZ  LYS A  77     -36.030  44.696 -27.216  1.00  0.470          H  
ATOM   1189 3HZ  LYS A  77     -36.214  46.119 -28.029  1.00  0.470          H  
ATOM   1190  N   LEU A  78     -29.851  49.236 -26.907  1.00  0.270          N  
ATOM   1191  CA  LEU A  78     -29.306  49.899 -28.067  1.00  0.270          C  
ATOM   1192  C   LEU A  78     -27.795  49.821 -28.135  1.00  0.260          C  
ATOM   1193  O   LEU A  78     -27.258  49.542 -29.205  1.00  0.280          O  
ATOM   1194  CB  LEU A  78     -29.690  51.376 -28.076  1.00  0.380          C  
ATOM   1195  CG  LEU A  78     -31.160  51.733 -28.319  1.00  0.380          C  
ATOM   1196  CD1 LEU A  78     -31.334  53.223 -28.051  1.00  0.380          C  
ATOM   1197  CD2 LEU A  78     -31.562  51.386 -29.761  1.00  0.380          C  
ATOM   1198  H   LEU A  78     -30.413  49.758 -26.226  1.00  0.320          H  
ATOM   1199  HA  LEU A  78     -29.698  49.404 -28.951  1.00  0.320          H  
ATOM   1200 1HB  LEU A  78     -29.395  51.810 -27.118  1.00  0.450          H  
ATOM   1201 2HB  LEU A  78     -29.114  51.848 -28.857  1.00  0.450          H  
ATOM   1202  HG  LEU A  78     -31.793  51.181 -27.629  1.00  0.450          H  
ATOM   1203 1HD1 LEU A  78     -32.376  53.500 -28.204  1.00  0.450          H  
ATOM   1204 2HD1 LEU A  78     -31.051  53.439 -27.020  1.00  0.450          H  
ATOM   1205 3HD1 LEU A  78     -30.706  53.795 -28.728  1.00  0.450          H  
ATOM   1206 1HD2 LEU A  78     -32.606  51.657 -29.915  1.00  0.450          H  
ATOM   1207 2HD2 LEU A  78     -30.936  51.939 -30.462  1.00  0.450          H  
ATOM   1208 3HD2 LEU A  78     -31.448  50.319 -29.943  1.00  0.450          H  
ATOM   1209  N   ILE A  79     -27.085  50.001 -27.016  1.00  0.250          N  
ATOM   1210  CA  ILE A  79     -25.639  49.956 -27.161  1.00  0.290          C  
ATOM   1211  C   ILE A  79     -25.179  48.534 -27.452  1.00  0.250          C  
ATOM   1212  O   ILE A  79     -24.226  48.351 -28.208  1.00  0.260          O  
ATOM   1213  CB  ILE A  79     -24.888  50.575 -25.965  1.00  0.390          C  
ATOM   1214  CG1 ILE A  79     -23.394  50.921 -26.344  1.00  0.390          C  
ATOM   1215  CG2 ILE A  79     -24.886  49.657 -24.743  1.00  0.390          C  
ATOM   1216  CD1 ILE A  79     -23.201  52.031 -27.401  1.00  0.390          C  
ATOM   1217  H   ILE A  79     -27.543  50.243 -26.129  1.00  0.300          H  
ATOM   1218  HA  ILE A  79     -25.396  50.552 -28.028  1.00  0.350          H  
ATOM   1219  HB  ILE A  79     -25.388  51.487 -25.716  1.00  0.470          H  
ATOM   1220 1HG1 ILE A  79     -22.898  51.241 -25.455  1.00  0.470          H  
ATOM   1221 2HG1 ILE A  79     -22.909  50.022 -26.704  1.00  0.470          H  
ATOM   1222 1HG2 ILE A  79     -24.387  50.142 -23.918  1.00  0.470          H  
ATOM   1223 2HG2 ILE A  79     -25.892  49.454 -24.467  1.00  0.470          H  
ATOM   1224 3HG2 ILE A  79     -24.372  48.726 -24.956  1.00  0.470          H  
ATOM   1225 1HD1 ILE A  79     -22.142  52.193 -27.564  1.00  0.470          H  
ATOM   1226 2HD1 ILE A  79     -23.651  51.765 -28.349  1.00  0.470          H  
ATOM   1227 3HD1 ILE A  79     -23.647  52.950 -27.036  1.00  0.470          H  
ATOM   1228  N   LYS A  80     -25.846  47.528 -26.873  1.00  0.240          N  
ATOM   1229  CA  LYS A  80     -25.495  46.149 -27.140  1.00  0.230          C  
ATOM   1230  C   LYS A  80     -25.673  45.856 -28.617  1.00  0.240          C  
ATOM   1231  O   LYS A  80     -24.783  45.280 -29.243  1.00  0.240          O  
ATOM   1232  CB  LYS A  80     -26.381  45.214 -26.312  1.00  0.330          C  
ATOM   1233  CG  LYS A  80     -26.155  43.707 -26.514  1.00  0.330          C  
ATOM   1234  CD  LYS A  80     -24.784  43.268 -26.061  1.00  0.330          C  
ATOM   1235  CE  LYS A  80     -24.713  41.753 -25.878  1.00  0.330          C  
ATOM   1236  NZ  LYS A  80     -24.915  40.990 -27.168  1.00  0.330          N  
ATOM   1237  H   LYS A  80     -26.603  47.730 -26.212  1.00  0.290          H  
ATOM   1238  HA  LYS A  80     -24.450  46.000 -26.878  1.00  0.280          H  
ATOM   1239 1HB  LYS A  80     -26.243  45.437 -25.251  1.00  0.390          H  
ATOM   1240 2HB  LYS A  80     -27.425  45.422 -26.541  1.00  0.390          H  
ATOM   1241 1HG  LYS A  80     -26.907  43.161 -25.947  1.00  0.390          H  
ATOM   1242 2HG  LYS A  80     -26.275  43.462 -27.573  1.00  0.390          H  
ATOM   1243 1HD  LYS A  80     -24.047  43.556 -26.820  1.00  0.390          H  
ATOM   1244 2HD  LYS A  80     -24.530  43.750 -25.117  1.00  0.390          H  
ATOM   1245 1HE  LYS A  80     -23.754  41.507 -25.478  1.00  0.390          H  
ATOM   1246 2HE  LYS A  80     -25.475  41.447 -25.161  1.00  0.390          H  
ATOM   1247 1HZ  LYS A  80     -24.850  40.008 -26.969  1.00  0.390          H  
ATOM   1248 2HZ  LYS A  80     -25.823  41.191 -27.558  1.00  0.390          H  
ATOM   1249 3HZ  LYS A  80     -24.189  41.249 -27.885  1.00  0.390          H  
ATOM   1250  N   GLN A  81     -26.801  46.288 -29.191  1.00  0.240          N  
ATOM   1251  CA  GLN A  81     -27.058  46.048 -30.596  1.00  0.240          C  
ATOM   1252  C   GLN A  81     -26.026  46.732 -31.469  1.00  0.230          C  
ATOM   1253  O   GLN A  81     -25.541  46.130 -32.433  1.00  0.230          O  
ATOM   1254  CB  GLN A  81     -28.444  46.568 -30.973  1.00  0.340          C  
ATOM   1255  CG  GLN A  81     -29.606  45.774 -30.415  1.00  0.340          C  
ATOM   1256  CD  GLN A  81     -30.924  46.474 -30.665  1.00  0.340          C  
ATOM   1257  OE1 GLN A  81     -31.018  47.702 -30.577  1.00  0.340          O  
ATOM   1258  NE2 GLN A  81     -31.945  45.703 -30.997  1.00  0.340          N  
ATOM   1259  H   GLN A  81     -27.514  46.759 -28.623  1.00  0.290          H  
ATOM   1260  HA  GLN A  81     -27.009  44.975 -30.777  1.00  0.290          H  
ATOM   1261 1HB  GLN A  81     -28.544  47.593 -30.610  1.00  0.400          H  
ATOM   1262 2HB  GLN A  81     -28.539  46.598 -32.057  1.00  0.400          H  
ATOM   1263 1HG  GLN A  81     -29.635  44.809 -30.916  1.00  0.400          H  
ATOM   1264 2HG  GLN A  81     -29.479  45.629 -29.351  1.00  0.400          H  
ATOM   1265 1HE2 GLN A  81     -32.837  46.111 -31.191  1.00  0.400          H  
ATOM   1266 2HE2 GLN A  81     -31.824  44.712 -31.065  1.00  0.400          H  
ATOM   1267  N   GLU A  82     -25.645  47.962 -31.118  1.00  0.220          N  
ATOM   1268  CA  GLU A  82     -24.670  48.668 -31.924  1.00  0.200          C  
ATOM   1269  C   GLU A  82     -23.292  48.033 -31.821  1.00  0.200          C  
ATOM   1270  O   GLU A  82     -22.585  47.937 -32.832  1.00  0.190          O  
ATOM   1271  CB  GLU A  82     -24.603  50.132 -31.517  1.00  0.290          C  
ATOM   1272  CG  GLU A  82     -25.848  50.920 -31.833  1.00  0.290          C  
ATOM   1273  CD  GLU A  82     -26.157  50.942 -33.283  1.00  0.290          C  
ATOM   1274  OE1 GLU A  82     -25.243  50.950 -34.067  1.00  0.290          O  
ATOM   1275  OE2 GLU A  82     -27.325  50.982 -33.633  1.00  0.290          O  
ATOM   1276  H   GLU A  82     -26.095  48.432 -30.326  1.00  0.260          H  
ATOM   1277  HA  GLU A  82     -24.983  48.614 -32.962  1.00  0.240          H  
ATOM   1278 1HB  GLU A  82     -24.403  50.209 -30.446  1.00  0.350          H  
ATOM   1279 2HB  GLU A  82     -23.793  50.606 -32.047  1.00  0.350          H  
ATOM   1280 1HG  GLU A  82     -26.688  50.473 -31.332  1.00  0.350          H  
ATOM   1281 2HG  GLU A  82     -25.733  51.928 -31.454  1.00  0.350          H  
ATOM   1282  N   LEU A  83     -22.905  47.581 -30.623  1.00  0.200          N  
ATOM   1283  CA  LEU A  83     -21.624  46.919 -30.464  1.00  0.190          C  
ATOM   1284  C   LEU A  83     -21.625  45.601 -31.223  1.00  0.200          C  
ATOM   1285  O   LEU A  83     -20.607  45.249 -31.828  1.00  0.190          O  
ATOM   1286  CB  LEU A  83     -21.290  46.707 -28.982  1.00  0.270          C  
ATOM   1287  CG  LEU A  83     -20.951  47.988 -28.147  1.00  0.270          C  
ATOM   1288  CD1 LEU A  83     -20.896  47.607 -26.677  1.00  0.270          C  
ATOM   1289  CD2 LEU A  83     -19.590  48.584 -28.581  1.00  0.270          C  
ATOM   1290  H   LEU A  83     -23.500  47.733 -29.802  1.00  0.240          H  
ATOM   1291  HA  LEU A  83     -20.860  47.548 -30.906  1.00  0.230          H  
ATOM   1292 1HB  LEU A  83     -22.152  46.225 -28.511  1.00  0.320          H  
ATOM   1293 2HB  LEU A  83     -20.442  46.029 -28.910  1.00  0.320          H  
ATOM   1294  HG  LEU A  83     -21.729  48.731 -28.289  1.00  0.320          H  
ATOM   1295 1HD1 LEU A  83     -20.675  48.489 -26.086  1.00  0.320          H  
ATOM   1296 2HD1 LEU A  83     -21.863  47.201 -26.372  1.00  0.320          H  
ATOM   1297 3HD1 LEU A  83     -20.119  46.857 -26.519  1.00  0.320          H  
ATOM   1298 1HD2 LEU A  83     -19.378  49.456 -27.979  1.00  0.320          H  
ATOM   1299 2HD2 LEU A  83     -18.809  47.848 -28.432  1.00  0.320          H  
ATOM   1300 3HD2 LEU A  83     -19.613  48.874 -29.622  1.00  0.320          H  
ATOM   1301  N   ASP A  84     -22.754  44.862 -31.213  1.00  0.210          N  
ATOM   1302  CA  ASP A  84     -22.803  43.625 -31.973  1.00  0.220          C  
ATOM   1303  C   ASP A  84     -22.668  43.928 -33.464  1.00  0.210          C  
ATOM   1304  O   ASP A  84     -21.955  43.207 -34.155  1.00  0.210          O  
ATOM   1305  CB  ASP A  84     -24.097  42.825 -31.748  1.00  0.300          C  
ATOM   1306  CG  ASP A  84     -24.286  42.054 -30.344  1.00  0.300          C  
ATOM   1307  OD1 ASP A  84     -23.377  41.877 -29.513  1.00  0.300          O  
ATOM   1308  OD2 ASP A  84     -25.402  41.610 -30.151  1.00  0.300          O  
ATOM   1309  H   ASP A  84     -23.558  45.146 -30.645  1.00  0.250          H  
ATOM   1310  HA  ASP A  84     -21.963  43.000 -31.674  1.00  0.260          H  
ATOM   1311 1HB  ASP A  84     -24.937  43.515 -31.856  1.00  0.360          H  
ATOM   1312 2HB  ASP A  84     -24.193  42.093 -32.548  1.00  0.360          H  
ATOM   1313  N   LYS A  85     -23.313  45.000 -33.968  1.00  0.210          N  
ATOM   1314  CA  LYS A  85     -23.169  45.353 -35.383  1.00  0.200          C  
ATOM   1315  C   LYS A  85     -21.723  45.688 -35.725  1.00  0.190          C  
ATOM   1316  O   LYS A  85     -21.231  45.260 -36.772  1.00  0.190          O  
ATOM   1317  CB  LYS A  85     -24.095  46.498 -35.788  1.00  0.280          C  
ATOM   1318  CG  LYS A  85     -25.568  46.095 -35.897  1.00  0.280          C  
ATOM   1319  CD  LYS A  85     -26.436  47.203 -36.514  1.00  0.280          C  
ATOM   1320  CE  LYS A  85     -26.663  48.335 -35.529  1.00  0.280          C  
ATOM   1321  NZ  LYS A  85     -27.656  49.349 -36.017  1.00  0.280          N  
ATOM   1322  H   LYS A  85     -23.942  45.542 -33.366  1.00  0.250          H  
ATOM   1323  HA  LYS A  85     -23.450  44.484 -35.974  1.00  0.240          H  
ATOM   1324 1HB  LYS A  85     -24.009  47.290 -35.046  1.00  0.340          H  
ATOM   1325 2HB  LYS A  85     -23.780  46.906 -36.744  1.00  0.340          H  
ATOM   1326 1HG  LYS A  85     -25.645  45.202 -36.516  1.00  0.340          H  
ATOM   1327 2HG  LYS A  85     -25.947  45.854 -34.908  1.00  0.340          H  
ATOM   1328 1HD  LYS A  85     -25.946  47.600 -37.403  1.00  0.340          H  
ATOM   1329 2HD  LYS A  85     -27.401  46.788 -36.803  1.00  0.340          H  
ATOM   1330 1HE  LYS A  85     -27.019  47.917 -34.586  1.00  0.340          H  
ATOM   1331 2HE  LYS A  85     -25.720  48.840 -35.355  1.00  0.340          H  
ATOM   1332 1HZ  LYS A  85     -27.741  50.075 -35.273  1.00  0.340          H  
ATOM   1333 2HZ  LYS A  85     -27.336  49.775 -36.872  1.00  0.340          H  
ATOM   1334 3HZ  LYS A  85     -28.551  48.916 -36.168  1.00  0.340          H  
ATOM   1335  N   TYR A  86     -21.034  46.428 -34.842  1.00  0.180          N  
ATOM   1336  CA  TYR A  86     -19.625  46.755 -35.045  1.00  0.170          C  
ATOM   1337  C   TYR A  86     -18.805  45.478 -35.160  1.00  0.170          C  
ATOM   1338  O   TYR A  86     -18.030  45.306 -36.105  1.00  0.170          O  
ATOM   1339  CB  TYR A  86     -19.085  47.608 -33.882  1.00  0.240          C  
ATOM   1340  CG  TYR A  86     -17.572  47.904 -33.937  1.00  0.240          C  
ATOM   1341  CD1 TYR A  86     -17.082  48.929 -34.719  1.00  0.240          C  
ATOM   1342  CD2 TYR A  86     -16.679  47.131 -33.199  1.00  0.240          C  
ATOM   1343  CE1 TYR A  86     -15.744  49.185 -34.777  1.00  0.240          C  
ATOM   1344  CE2 TYR A  86     -15.321  47.396 -33.261  1.00  0.240          C  
ATOM   1345  CZ  TYR A  86     -14.863  48.424 -34.056  1.00  0.240          C  
ATOM   1346  OH  TYR A  86     -13.532  48.713 -34.141  1.00  0.240          O  
ATOM   1347  H   TYR A  86     -21.520  46.797 -34.018  1.00  0.220          H  
ATOM   1348  HA  TYR A  86     -19.525  47.313 -35.976  1.00  0.200          H  
ATOM   1349 1HB  TYR A  86     -19.618  48.553 -33.872  1.00  0.290          H  
ATOM   1350 2HB  TYR A  86     -19.297  47.114 -32.942  1.00  0.290          H  
ATOM   1351  HD1 TYR A  86     -17.746  49.533 -35.293  1.00  0.290          H  
ATOM   1352  HD2 TYR A  86     -17.047  46.317 -32.578  1.00  0.290          H  
ATOM   1353  HE1 TYR A  86     -15.378  49.992 -35.400  1.00  0.290          H  
ATOM   1354  HE2 TYR A  86     -14.617  46.791 -32.685  1.00  0.290          H  
ATOM   1355  HH  TYR A  86     -13.416  49.405 -34.804  1.00  0.290          H  
ATOM   1356  N   LYS A  87     -18.964  44.584 -34.179  1.00  0.190          N  
ATOM   1357  CA  LYS A  87     -18.222  43.338 -34.144  1.00  0.200          C  
ATOM   1358  C   LYS A  87     -18.531  42.480 -35.370  1.00  0.200          C  
ATOM   1359  O   LYS A  87     -17.622  41.858 -35.945  1.00  0.200          O  
ATOM   1360  CB  LYS A  87     -18.496  42.620 -32.816  1.00  0.280          C  
ATOM   1361  CG  LYS A  87     -17.722  41.318 -32.565  1.00  0.280          C  
ATOM   1362  CD  LYS A  87     -17.891  40.877 -31.083  1.00  0.280          C  
ATOM   1363  CE  LYS A  87     -17.303  39.487 -30.783  1.00  0.280          C  
ATOM   1364  NZ  LYS A  87     -15.843  39.395 -31.095  1.00  0.280          N  
ATOM   1365  H   LYS A  87     -19.623  44.791 -33.420  1.00  0.230          H  
ATOM   1366  HA  LYS A  87     -17.160  43.579 -34.176  1.00  0.240          H  
ATOM   1367 1HB  LYS A  87     -18.279  43.304 -31.993  1.00  0.330          H  
ATOM   1368 2HB  LYS A  87     -19.565  42.387 -32.760  1.00  0.330          H  
ATOM   1369 1HG  LYS A  87     -18.105  40.534 -33.224  1.00  0.330          H  
ATOM   1370 2HG  LYS A  87     -16.668  41.478 -32.786  1.00  0.330          H  
ATOM   1371 1HD  LYS A  87     -17.381  41.602 -30.436  1.00  0.330          H  
ATOM   1372 2HD  LYS A  87     -18.951  40.877 -30.821  1.00  0.330          H  
ATOM   1373 1HE  LYS A  87     -17.437  39.291 -29.719  1.00  0.330          H  
ATOM   1374 2HE  LYS A  87     -17.836  38.729 -31.353  1.00  0.330          H  
ATOM   1375 1HZ  LYS A  87     -15.510  38.474 -30.845  1.00  0.330          H  
ATOM   1376 2HZ  LYS A  87     -15.689  39.553 -32.076  1.00  0.330          H  
ATOM   1377 3HZ  LYS A  87     -15.304  40.104 -30.556  1.00  0.330          H  
ATOM   1378  N   ASN A  88     -19.804  42.450 -35.784  1.00  0.200          N  
ATOM   1379  CA  ASN A  88     -20.190  41.682 -36.946  1.00  0.210          C  
ATOM   1380  C   ASN A  88     -19.538  42.253 -38.194  1.00  0.190          C  
ATOM   1381  O   ASN A  88     -19.063  41.485 -39.027  1.00  0.200          O  
ATOM   1382  CB  ASN A  88     -21.695  41.677 -37.112  1.00  0.290          C  
ATOM   1383  CG  ASN A  88     -22.403  40.832 -36.092  1.00  0.290          C  
ATOM   1384  OD1 ASN A  88     -21.824  39.932 -35.471  1.00  0.290          O  
ATOM   1385  ND2 ASN A  88     -23.666  41.107 -35.905  1.00  0.290          N  
ATOM   1386  H   ASN A  88     -20.524  42.940 -35.250  1.00  0.240          H  
ATOM   1387  HA  ASN A  88     -19.839  40.659 -36.822  1.00  0.250          H  
ATOM   1388 1HB  ASN A  88     -22.063  42.697 -37.031  1.00  0.350          H  
ATOM   1389 2HB  ASN A  88     -21.949  41.317 -38.108  1.00  0.350          H  
ATOM   1390 1HD2 ASN A  88     -24.195  40.582 -35.240  1.00  0.350          H  
ATOM   1391 2HD2 ASN A  88     -24.102  41.838 -36.424  1.00  0.350          H  
ATOM   1392  N   ALA A  89     -19.488  43.590 -38.326  1.00  0.180          N  
ATOM   1393  CA  ALA A  89     -18.856  44.206 -39.489  1.00  0.170          C  
ATOM   1394  C   ALA A  89     -17.389  43.859 -39.560  1.00  0.160          C  
ATOM   1395  O   ALA A  89     -16.873  43.556 -40.636  1.00  0.150          O  
ATOM   1396  CB  ALA A  89     -19.014  45.703 -39.449  1.00  0.240          C  
ATOM   1397  H   ALA A  89     -19.958  44.183 -37.634  1.00  0.220          H  
ATOM   1398  HA  ALA A  89     -19.346  43.819 -40.381  1.00  0.200          H  
ATOM   1399 1HB  ALA A  89     -18.567  46.152 -40.334  1.00  0.290          H  
ATOM   1400 2HB  ALA A  89     -20.067  45.903 -39.424  1.00  0.290          H  
ATOM   1401 3HB  ALA A  89     -18.538  46.105 -38.555  1.00  0.290          H  
ATOM   1402  N   VAL A  90     -16.711  43.856 -38.414  1.00  0.160          N  
ATOM   1403  CA  VAL A  90     -15.300  43.535 -38.432  1.00  0.150          C  
ATOM   1404  C   VAL A  90     -15.132  42.092 -38.892  1.00  0.160          C  
ATOM   1405  O   VAL A  90     -14.264  41.802 -39.722  1.00  0.160          O  
ATOM   1406  CB  VAL A  90     -14.640  43.810 -37.071  1.00  0.210          C  
ATOM   1407  CG1 VAL A  90     -13.179  43.291 -37.081  1.00  0.210          C  
ATOM   1408  CG2 VAL A  90     -14.701  45.346 -36.796  1.00  0.210          C  
ATOM   1409  H   VAL A  90     -17.184  44.150 -37.550  1.00  0.190          H  
ATOM   1410  HA  VAL A  90     -14.813  44.178 -39.155  1.00  0.180          H  
ATOM   1411  HB  VAL A  90     -15.182  43.276 -36.285  1.00  0.260          H  
ATOM   1412 1HG1 VAL A  90     -12.716  43.490 -36.113  1.00  0.260          H  
ATOM   1413 2HG1 VAL A  90     -13.165  42.218 -37.268  1.00  0.260          H  
ATOM   1414 3HG1 VAL A  90     -12.615  43.799 -37.864  1.00  0.260          H  
ATOM   1415 1HG2 VAL A  90     -14.243  45.569 -35.830  1.00  0.260          H  
ATOM   1416 2HG2 VAL A  90     -14.175  45.874 -37.579  1.00  0.260          H  
ATOM   1417 3HG2 VAL A  90     -15.728  45.679 -36.784  1.00  0.260          H  
ATOM   1418  N   THR A  91     -15.967  41.191 -38.365  1.00  0.170          N  
ATOM   1419  CA  THR A  91     -15.915  39.792 -38.753  1.00  0.180          C  
ATOM   1420  C   THR A  91     -16.174  39.651 -40.254  1.00  0.180          C  
ATOM   1421  O   THR A  91     -15.479  38.886 -40.926  1.00  0.190          O  
ATOM   1422  CB  THR A  91     -16.945  38.950 -37.967  1.00  0.250          C  
ATOM   1423  OG1 THR A  91     -16.648  39.015 -36.559  1.00  0.250          O  
ATOM   1424  CG2 THR A  91     -16.898  37.487 -38.431  1.00  0.250          C  
ATOM   1425  H   THR A  91     -16.644  41.485 -37.658  1.00  0.200          H  
ATOM   1426  HA  THR A  91     -14.918  39.408 -38.538  1.00  0.220          H  
ATOM   1427  HB  THR A  91     -17.943  39.348 -38.133  1.00  0.300          H  
ATOM   1428  HG1 THR A  91     -16.781  39.930 -36.253  1.00  0.300          H  
ATOM   1429 1HG2 THR A  91     -17.625  36.909 -37.866  1.00  0.300          H  
ATOM   1430 2HG2 THR A  91     -17.136  37.420 -39.488  1.00  0.300          H  
ATOM   1431 3HG2 THR A  91     -15.900  37.084 -38.261  1.00  0.300          H  
ATOM   1432  N   GLU A  92     -17.186  40.357 -40.776  1.00  0.190          N  
ATOM   1433  CA  GLU A  92     -17.527  40.303 -42.189  1.00  0.200          C  
ATOM   1434  C   GLU A  92     -16.345  40.730 -43.053  1.00  0.190          C  
ATOM   1435  O   GLU A  92     -16.045  40.062 -44.044  1.00  0.210          O  
ATOM   1436  CB  GLU A  92     -18.758  41.171 -42.460  1.00  0.280          C  
ATOM   1437  CG  GLU A  92     -19.280  41.178 -43.895  1.00  0.280          C  
ATOM   1438  CD  GLU A  92     -20.583  41.950 -44.003  1.00  0.280          C  
ATOM   1439  OE1 GLU A  92     -21.077  42.372 -42.990  1.00  0.280          O  
ATOM   1440  OE2 GLU A  92     -21.068  42.140 -45.093  1.00  0.280          O  
ATOM   1441  H   GLU A  92     -17.755  40.935 -40.156  1.00  0.230          H  
ATOM   1442  HA  GLU A  92     -17.777  39.276 -42.442  1.00  0.240          H  
ATOM   1443 1HB  GLU A  92     -19.568  40.853 -41.804  1.00  0.330          H  
ATOM   1444 2HB  GLU A  92     -18.525  42.199 -42.197  1.00  0.330          H  
ATOM   1445 1HG  GLU A  92     -18.536  41.648 -44.545  1.00  0.330          H  
ATOM   1446 2HG  GLU A  92     -19.427  40.154 -44.232  1.00  0.330          H  
ATOM   1447  N   LEU A  93     -15.653  41.809 -42.669  1.00  0.170          N  
ATOM   1448  CA  LEU A  93     -14.495  42.276 -43.425  1.00  0.170          C  
ATOM   1449  C   LEU A  93     -13.395  41.218 -43.440  1.00  0.180          C  
ATOM   1450  O   LEU A  93     -12.774  40.965 -44.482  1.00  0.190          O  
ATOM   1451  CB  LEU A  93     -13.962  43.557 -42.776  1.00  0.240          C  
ATOM   1452  CG  LEU A  93     -14.843  44.817 -42.898  1.00  0.240          C  
ATOM   1453  CD1 LEU A  93     -14.342  45.850 -41.960  1.00  0.240          C  
ATOM   1454  CD2 LEU A  93     -14.763  45.378 -44.309  1.00  0.240          C  
ATOM   1455  H   LEU A  93     -15.985  42.347 -41.859  1.00  0.200          H  
ATOM   1456  HA  LEU A  93     -14.803  42.466 -44.445  1.00  0.200          H  
ATOM   1457 1HB  LEU A  93     -13.804  43.365 -41.717  1.00  0.290          H  
ATOM   1458 2HB  LEU A  93     -13.005  43.790 -43.227  1.00  0.290          H  
ATOM   1459  HG  LEU A  93     -15.865  44.580 -42.643  1.00  0.290          H  
ATOM   1460 1HD1 LEU A  93     -14.960  46.743 -42.050  1.00  0.290          H  
ATOM   1461 2HD1 LEU A  93     -14.385  45.485 -40.946  1.00  0.290          H  
ATOM   1462 3HD1 LEU A  93     -13.335  46.068 -42.225  1.00  0.290          H  
ATOM   1463 1HD2 LEU A  93     -15.362  46.276 -44.359  1.00  0.290          H  
ATOM   1464 2HD2 LEU A  93     -13.732  45.627 -44.526  1.00  0.290          H  
ATOM   1465 3HD2 LEU A  93     -15.128  44.659 -45.032  1.00  0.290          H  
ATOM   1466  N   GLN A  94     -13.172  40.565 -42.293  1.00  0.190          N  
ATOM   1467  CA  GLN A  94     -12.159  39.520 -42.203  1.00  0.210          C  
ATOM   1468  C   GLN A  94     -12.528  38.343 -43.104  1.00  0.240          C  
ATOM   1469  O   GLN A  94     -11.664  37.794 -43.796  1.00  0.300          O  
ATOM   1470  CB  GLN A  94     -12.019  39.070 -40.753  1.00  0.290          C  
ATOM   1471  CG  GLN A  94     -11.393  40.122 -39.849  1.00  0.290          C  
ATOM   1472  CD  GLN A  94     -11.515  39.767 -38.391  1.00  0.290          C  
ATOM   1473  OE1 GLN A  94     -12.278  38.855 -38.066  1.00  0.290          O  
ATOM   1474  NE2 GLN A  94     -10.788  40.460 -37.522  1.00  0.290          N  
ATOM   1475  H   GLN A  94     -13.684  40.855 -41.451  1.00  0.230          H  
ATOM   1476  HA  GLN A  94     -11.209  39.922 -42.536  1.00  0.250          H  
ATOM   1477 1HB  GLN A  94     -13.002  38.825 -40.358  1.00  0.340          H  
ATOM   1478 2HB  GLN A  94     -11.413  38.167 -40.706  1.00  0.340          H  
ATOM   1479 1HG  GLN A  94     -10.337  40.215 -40.097  1.00  0.340          H  
ATOM   1480 2HG  GLN A  94     -11.897  41.066 -40.015  1.00  0.340          H  
ATOM   1481 1HE2 GLN A  94     -10.842  40.254 -36.543  1.00  0.340          H  
ATOM   1482 2HE2 GLN A  94     -10.182  41.190 -37.838  1.00  0.340          H  
ATOM   1483  N   LEU A  95     -13.814  37.981 -43.134  1.00  0.220          N  
ATOM   1484  CA  LEU A  95     -14.262  36.892 -43.986  1.00  0.250          C  
ATOM   1485  C   LEU A  95     -14.092  37.238 -45.464  1.00  0.240          C  
ATOM   1486  O   LEU A  95     -13.693  36.371 -46.246  1.00  0.290          O  
ATOM   1487  CB  LEU A  95     -15.727  36.558 -43.689  1.00  0.340          C  
ATOM   1488  CG  LEU A  95     -16.026  35.920 -42.301  1.00  0.340          C  
ATOM   1489  CD1 LEU A  95     -17.532  35.878 -42.104  1.00  0.340          C  
ATOM   1490  CD2 LEU A  95     -15.433  34.511 -42.209  1.00  0.340          C  
ATOM   1491  H   LEU A  95     -14.473  38.438 -42.495  1.00  0.260          H  
ATOM   1492  HA  LEU A  95     -13.641  36.026 -43.782  1.00  0.300          H  
ATOM   1493 1HB  LEU A  95     -16.301  37.479 -43.757  1.00  0.410          H  
ATOM   1494 2HB  LEU A  95     -16.085  35.876 -44.455  1.00  0.410          H  
ATOM   1495  HG  LEU A  95     -15.594  36.530 -41.519  1.00  0.410          H  
ATOM   1496 1HD1 LEU A  95     -17.758  35.450 -41.129  1.00  0.410          H  
ATOM   1497 2HD1 LEU A  95     -17.932  36.888 -42.154  1.00  0.410          H  
ATOM   1498 3HD1 LEU A  95     -17.986  35.269 -42.882  1.00  0.410          H  
ATOM   1499 1HD2 LEU A  95     -15.664  34.091 -41.232  1.00  0.410          H  
ATOM   1500 2HD2 LEU A  95     -15.864  33.880 -42.986  1.00  0.410          H  
ATOM   1501 3HD2 LEU A  95     -14.355  34.539 -42.330  1.00  0.410          H  
ATOM   1502  N   LEU A  96     -14.367  38.497 -45.852  1.00  0.210          N  
ATOM   1503  CA  LEU A  96     -14.205  38.901 -47.249  1.00  0.220          C  
ATOM   1504  C   LEU A  96     -12.750  38.773 -47.672  1.00  0.220          C  
ATOM   1505  O   LEU A  96     -12.462  38.362 -48.792  1.00  0.360          O  
ATOM   1506  CB  LEU A  96     -14.600  40.368 -47.458  1.00  0.300          C  
ATOM   1507  CG  LEU A  96     -16.070  40.787 -47.328  1.00  0.300          C  
ATOM   1508  CD1 LEU A  96     -16.135  42.340 -47.416  1.00  0.300          C  
ATOM   1509  CD2 LEU A  96     -16.910  40.134 -48.403  1.00  0.300          C  
ATOM   1510  H   LEU A  96     -14.758  39.153 -45.167  1.00  0.250          H  
ATOM   1511  HA  LEU A  96     -14.799  38.244 -47.877  1.00  0.260          H  
ATOM   1512 1HB  LEU A  96     -14.084  40.911 -46.695  1.00  0.360          H  
ATOM   1513 2HB  LEU A  96     -14.231  40.698 -48.427  1.00  0.360          H  
ATOM   1514  HG  LEU A  96     -16.446  40.487 -46.364  1.00  0.360          H  
ATOM   1515 1HD1 LEU A  96     -17.141  42.675 -47.301  1.00  0.360          H  
ATOM   1516 2HD1 LEU A  96     -15.537  42.775 -46.632  1.00  0.360          H  
ATOM   1517 3HD1 LEU A  96     -15.757  42.672 -48.382  1.00  0.360          H  
ATOM   1518 1HD2 LEU A  96     -17.943  40.442 -48.277  1.00  0.360          H  
ATOM   1519 2HD2 LEU A  96     -16.551  40.440 -49.383  1.00  0.360          H  
ATOM   1520 3HD2 LEU A  96     -16.857  39.056 -48.314  1.00  0.360          H  
ATOM   1521  N   MET A  97     -11.833  39.147 -46.781  1.00  0.200          N  
ATOM   1522  CA  MET A  97     -10.404  39.036 -47.041  1.00  0.210          C  
ATOM   1523  C   MET A  97      -9.934  37.593 -47.230  1.00  0.280          C  
ATOM   1524  O   MET A  97      -9.127  37.306 -48.112  1.00  0.850          O  
ATOM   1525  CB  MET A  97      -9.640  39.695 -45.911  1.00  0.290          C  
ATOM   1526  CG  MET A  97      -8.124  39.580 -45.987  1.00  0.290          C  
ATOM   1527  SD  MET A  97      -7.307  40.345 -44.572  1.00  0.290          S  
ATOM   1528  CE  MET A  97      -7.797  39.300 -43.191  1.00  0.290          C  
ATOM   1529  H   MET A  97     -12.154  39.562 -45.898  1.00  0.240          H  
ATOM   1530  HA  MET A  97     -10.189  39.572 -47.963  1.00  0.250          H  
ATOM   1531 1HB  MET A  97      -9.890  40.746 -45.902  1.00  0.350          H  
ATOM   1532 2HB  MET A  97      -9.986  39.278 -44.982  1.00  0.350          H  
ATOM   1533 1HG  MET A  97      -7.827  38.532 -46.026  1.00  0.350          H  
ATOM   1534 2HG  MET A  97      -7.767  40.070 -46.897  1.00  0.350          H  
ATOM   1535 1HE  MET A  97      -7.338  39.676 -42.274  1.00  0.350          H  
ATOM   1536 2HE  MET A  97      -8.874  39.310 -43.069  1.00  0.350          H  
ATOM   1537 3HE  MET A  97      -7.462  38.278 -43.370  1.00  0.350          H  
ATOM   1538  N   GLN A  98     -10.397  36.704 -46.366  1.00  0.600          N  
ATOM   1539  CA  GLN A  98     -10.032  35.293 -46.395  1.00  0.660          C  
ATOM   1540  C   GLN A  98     -10.599  34.517 -47.590  1.00  0.640          C  
ATOM   1541  O   GLN A  98      -9.966  33.600 -48.115  1.00  0.980          O  
ATOM   1542  CB  GLN A  98     -10.553  34.651 -45.113  1.00  0.900          C  
ATOM   1543  CG  GLN A  98      -9.854  35.107 -43.841  1.00  0.900          C  
ATOM   1544  CD  GLN A  98     -10.602  34.635 -42.613  1.00  0.900          C  
ATOM   1545  OE1 GLN A  98     -11.737  34.165 -42.745  1.00  0.900          O  
ATOM   1546  NE2 GLN A  98      -9.993  34.754 -41.440  1.00  0.900          N  
ATOM   1547  H   GLN A  98     -11.012  37.038 -45.615  1.00  0.720          H  
ATOM   1548  HA  GLN A  98      -8.947  35.225 -46.429  1.00  0.790          H  
ATOM   1549 1HB  GLN A  98     -11.614  34.888 -45.013  1.00  1.080          H  
ATOM   1550 2HB  GLN A  98     -10.464  33.569 -45.185  1.00  1.080          H  
ATOM   1551 1HG  GLN A  98      -8.855  34.677 -43.819  1.00  1.080          H  
ATOM   1552 2HG  GLN A  98      -9.788  36.191 -43.823  1.00  1.080          H  
ATOM   1553 1HE2 GLN A  98     -10.454  34.456 -40.604  1.00  1.080          H  
ATOM   1554 2HE2 GLN A  98      -9.072  35.143 -41.388  1.00  1.080          H  
ATOM   1555  N   SER A  99     -11.816  34.867 -47.970  1.00  1.310          N  
ATOM   1556  CA  SER A  99     -12.608  34.182 -48.980  1.00  1.700          C  
ATOM   1557  C   SER A  99     -12.572  34.772 -50.377  1.00  2.150          C  
ATOM   1558  O   SER A  99     -11.709  35.573 -50.737  1.00  2.640          O  
ATOM   1559  CB  SER A  99     -14.051  34.143 -48.513  1.00  2.220          C  
ATOM   1560  OG  SER A  99     -14.838  33.315 -49.329  1.00  2.220          O  
ATOM   1561  H   SER A  99     -12.280  35.623 -47.459  1.00  1.570          H  
ATOM   1562  HA  SER A  99     -12.240  33.159 -49.046  1.00  2.040          H  
ATOM   1563 1HB  SER A  99     -14.086  33.790 -47.483  1.00  2.670          H  
ATOM   1564 2HB  SER A  99     -14.454  35.158 -48.520  1.00  2.670          H  
ATOM   1565  HG  SER A  99     -15.719  33.321 -48.932  1.00  2.670          H  
ATOM   1566  N   THR A 100     -13.535  34.338 -51.183  1.00  2.820          N  
ATOM   1567  CA  THR A 100     -13.642  34.688 -52.586  1.00  3.840          C  
ATOM   1568  C   THR A 100     -15.005  35.296 -52.954  1.00  4.740          C  
ATOM   1569  O   THR A 100     -15.717  34.699 -53.779  1.00  5.150          O  
ATOM   1570  CB  THR A 100     -13.418  33.444 -53.461  1.00  4.970          C  
ATOM   1571  OG1 THR A 100     -14.367  32.436 -53.098  1.00  4.970          O  
ATOM   1572  CG2 THR A 100     -12.015  32.906 -53.238  1.00  4.970          C  
ATOM   1573  H   THR A 100     -14.206  33.684 -50.791  1.00  3.380          H  
ATOM   1574  HA  THR A 100     -12.854  35.397 -52.826  1.00  4.610          H  
ATOM   1575  HB  THR A 100     -13.545  33.701 -54.513  1.00  5.960          H  
ATOM   1576  HG1 THR A 100     -15.246  32.719 -53.400  1.00  5.960          H  
ATOM   1577 1HG2 THR A 100     -11.865  32.024 -53.857  1.00  5.960          H  
ATOM   1578 2HG2 THR A 100     -11.287  33.670 -53.508  1.00  5.960          H  
ATOM   1579 3HG2 THR A 100     -11.883  32.637 -52.193  1.00  5.960          H  
ATOM   1580  N   PRO A 101     -15.390  36.486 -52.397  1.00  5.430          N  
ATOM   1581  CA  PRO A 101     -16.686  37.163 -52.542  1.00  6.500          C  
ATOM   1582  C   PRO A 101     -16.976  37.505 -53.998  1.00  7.090          C  
ATOM   1583  O   PRO A 101     -18.106  37.796 -54.369  1.00  7.200          O  
ATOM   1584  CB  PRO A 101     -16.525  38.414 -51.679  1.00  9.750          C  
ATOM   1585  CG  PRO A 101     -15.027  38.655 -51.603  1.00  9.750          C  
ATOM   1586  CD  PRO A 101     -14.416  37.279 -51.589  1.00  9.750          C  
ATOM   1587  HA  PRO A 101     -17.476  36.512 -52.138  1.00  7.800          H  
ATOM   1588 1HB  PRO A 101     -17.083  39.242 -52.127  1.00 11.700          H  
ATOM   1589 2HB  PRO A 101     -16.973  38.234 -50.696  1.00 11.700          H  
ATOM   1590 1HG  PRO A 101     -14.681  39.267 -52.450  1.00 11.700          H  
ATOM   1591 2HG  PRO A 101     -14.772  39.219 -50.688  1.00 11.700          H  
ATOM   1592 1HD  PRO A 101     -13.421  37.332 -52.043  1.00 11.700          H  
ATOM   1593 2HD  PRO A 101     -14.373  36.923 -50.547  1.00 11.700          H  
ATOM   1594  N   ALA A 102     -15.915  37.500 -54.802  1.00  7.740          N  
ATOM   1595  CA  ALA A 102     -15.924  37.718 -56.237  1.00  8.560          C  
ATOM   1596  C   ALA A 102     -16.873  36.752 -56.932  1.00  9.000          C  
ATOM   1597  O   ALA A 102     -17.371  37.036 -58.024  1.00  9.320          O  
ATOM   1598  CB  ALA A 102     -14.522  37.554 -56.783  1.00 11.660          C  
ATOM   1599  H   ALA A 102     -15.019  37.299 -54.395  1.00  9.290          H  
ATOM   1600  HA  ALA A 102     -16.275  38.723 -56.438  1.00 10.270          H  
ATOM   1601 1HB  ALA A 102     -14.528  37.736 -57.857  1.00 13.990          H  
ATOM   1602 2HB  ALA A 102     -13.859  38.269 -56.296  1.00 13.990          H  
ATOM   1603 3HB  ALA A 102     -14.175  36.541 -56.588  1.00 13.990          H  
ATOM   1604  N   THR A 103     -17.034  35.560 -56.352  1.00  9.290          N  
ATOM   1605  CA  THR A 103     -17.851  34.523 -56.949  1.00 10.010          C  
ATOM   1606  C   THR A 103     -19.229  35.070 -57.247  1.00 10.620          C  
ATOM   1607  O   THR A 103     -19.953  35.517 -56.356  1.00 10.910          O  
ATOM   1608  CB  THR A 103     -17.989  33.328 -55.986  1.00 13.730          C  
ATOM   1609  OG1 THR A 103     -16.681  32.843 -55.644  1.00 13.730          O  
ATOM   1610  CG2 THR A 103     -18.796  32.207 -56.653  1.00 13.730          C  
ATOM   1611  H   THR A 103     -16.604  35.386 -55.445  1.00 11.150          H  
ATOM   1612  HA  THR A 103     -17.391  34.197 -57.881  1.00 12.010          H  
ATOM   1613  HB  THR A 103     -18.494  33.651 -55.076  1.00 16.470          H  
ATOM   1614  HG1 THR A 103     -16.262  33.488 -55.032  1.00 16.470          H  
ATOM   1615 1HG2 THR A 103     -18.879  31.368 -55.967  1.00 16.470          H  
ATOM   1616 2HG2 THR A 103     -19.796  32.556 -56.911  1.00 16.470          H  
ATOM   1617 3HG2 THR A 103     -18.288  31.893 -57.547  1.00 16.470          H  
ATOM   1618  N   ASN A 104     -19.647  34.935 -58.494  1.00 11.030          N  
ATOM   1619  CA  ASN A 104     -20.925  35.468 -58.886  1.00 11.780          C  
ATOM   1620  C   ASN A 104     -21.558  34.589 -59.953  1.00 11.710          C  
ATOM   1621  O   ASN A 104     -21.136  34.602 -61.115  1.00 12.070          O  
ATOM   1622  CB  ASN A 104     -20.695  36.916 -59.319  1.00 16.190          C  
ATOM   1623  CG  ASN A 104     -21.906  37.715 -59.615  1.00 16.190          C  
ATOM   1624  OD1 ASN A 104     -22.749  37.367 -60.444  1.00 16.190          O  
ATOM   1625  ND2 ASN A 104     -22.026  38.834 -58.926  1.00 16.190          N  
ATOM   1626  H   ASN A 104     -19.029  34.528 -59.178  1.00 13.240          H  
ATOM   1627  HA  ASN A 104     -21.590  35.462 -58.021  1.00 14.140          H  
ATOM   1628 1HB  ASN A 104     -20.136  37.429 -58.531  1.00 19.430          H  
ATOM   1629 2HB  ASN A 104     -20.058  36.920 -60.201  1.00 19.430          H  
ATOM   1630 1HD2 ASN A 104     -22.818  39.433 -59.069  1.00 19.430          H  
ATOM   1631 2HD2 ASN A 104     -21.323  39.090 -58.255  1.00 19.430          H  
ATOM   1632  N   ASN A 105     -22.555  33.803 -59.542  1.00 11.410          N  
ATOM   1633  CA  ASN A 105     -23.196  32.868 -60.453  1.00 11.550          C  
ATOM   1634  C   ASN A 105     -23.929  33.601 -61.566  1.00 11.400          C  
ATOM   1635  O   ASN A 105     -24.032  33.091 -62.685  1.00 11.570          O  
ATOM   1636  CB  ASN A 105     -24.121  31.944 -59.697  1.00 16.110          C  
ATOM   1637  CG  ASN A 105     -23.356  30.930 -58.876  1.00 16.110          C  
ATOM   1638  OD1 ASN A 105     -22.182  30.631 -59.139  1.00 16.110          O  
ATOM   1639  ND2 ASN A 105     -24.003  30.398 -57.877  1.00 16.110          N  
ATOM   1640  H   ASN A 105     -22.840  33.846 -58.571  1.00 13.690          H  
ATOM   1641  HA  ASN A 105     -22.424  32.263 -60.923  1.00 13.860          H  
ATOM   1642 1HB  ASN A 105     -24.765  32.525 -59.038  1.00 19.340          H  
ATOM   1643 2HB  ASN A 105     -24.764  31.415 -60.401  1.00 19.340          H  
ATOM   1644 1HD2 ASN A 105     -23.553  29.722 -57.294  1.00 19.340          H  
ATOM   1645 2HD2 ASN A 105     -24.949  30.662 -57.691  1.00 19.340          H  
ATOM   1646  N   ARG A 106     -24.468  34.789 -61.269  1.00 11.310          N  
ATOM   1647  CA  ARG A 106     -25.139  35.539 -62.317  1.00 11.400          C  
ATOM   1648  C   ARG A 106     -24.151  35.838 -63.420  1.00 11.250          C  
ATOM   1649  O   ARG A 106     -24.437  35.594 -64.585  1.00 11.530          O  
ATOM   1650  CB  ARG A 106     -25.746  36.840 -61.813  1.00 15.920          C  
ATOM   1651  CG  ARG A 106     -26.437  37.669 -62.895  1.00 15.920          C  
ATOM   1652  CD  ARG A 106     -27.085  38.872 -62.344  1.00 15.920          C  
ATOM   1653  NE  ARG A 106     -27.658  39.711 -63.404  1.00 15.920          N  
ATOM   1654  CZ  ARG A 106     -28.309  40.881 -63.203  1.00 15.920          C  
ATOM   1655  NH1 ARG A 106     -28.476  41.354 -61.979  1.00 15.920          N  
ATOM   1656  NH2 ARG A 106     -28.783  41.558 -64.239  1.00 15.920          N  
ATOM   1657  H   ARG A 106     -24.402  35.154 -60.327  1.00 13.570          H  
ATOM   1658  HA  ARG A 106     -25.940  34.931 -62.734  1.00 13.680          H  
ATOM   1659 1HB  ARG A 106     -26.477  36.624 -61.039  1.00 19.110          H  
ATOM   1660 2HB  ARG A 106     -24.989  37.465 -61.379  1.00 19.110          H  
ATOM   1661 1HG  ARG A 106     -25.701  38.006 -63.629  1.00 19.110          H  
ATOM   1662 2HG  ARG A 106     -27.193  37.068 -63.403  1.00 19.110          H  
ATOM   1663 1HD  ARG A 106     -27.886  38.574 -61.668  1.00 19.110          H  
ATOM   1664 2HD  ARG A 106     -26.343  39.459 -61.804  1.00 19.110          H  
ATOM   1665  HE  ARG A 106     -27.545  39.382 -64.385  1.00 19.110          H  
ATOM   1666 1HH1 ARG A 106     -28.119  40.847 -61.184  1.00 19.110          H  
ATOM   1667 2HH1 ARG A 106     -28.962  42.228 -61.836  1.00 19.110          H  
ATOM   1668 1HH2 ARG A 106     -28.659  41.203 -65.183  1.00 19.110          H  
ATOM   1669 2HH2 ARG A 106     -29.267  42.429 -64.095  1.00 19.110          H  
ATOM   1670  N   ALA A 107     -22.974  36.355 -63.061  1.00 11.010          N  
ATOM   1671  CA  ALA A 107     -21.980  36.671 -64.075  1.00 11.070          C  
ATOM   1672  C   ALA A 107     -21.567  35.419 -64.830  1.00 10.900          C  
ATOM   1673  O   ALA A 107     -21.551  35.395 -66.059  1.00 11.090          O  
ATOM   1674  CB  ALA A 107     -20.763  37.305 -63.436  1.00 15.470          C  
ATOM   1675  H   ALA A 107     -22.795  36.556 -62.078  1.00 13.210          H  
ATOM   1676  HA  ALA A 107     -22.426  37.369 -64.783  1.00 13.280          H  
ATOM   1677 1HB  ALA A 107     -20.037  37.551 -64.204  1.00 18.570          H  
ATOM   1678 2HB  ALA A 107     -21.062  38.209 -62.910  1.00 18.570          H  
ATOM   1679 3HB  ALA A 107     -20.323  36.602 -62.729  1.00 18.570          H  
ATOM   1680  N   ARG A 108     -21.377  34.308 -64.125  1.00 10.750          N  
ATOM   1681  CA  ARG A 108     -20.954  33.093 -64.812  1.00 10.860          C  
ATOM   1682  C   ARG A 108     -21.939  32.647 -65.887  1.00 11.190          C  
ATOM   1683  O   ARG A 108     -21.537  32.128 -66.932  1.00 11.550          O  
ATOM   1684  CB  ARG A 108     -20.736  31.964 -63.826  1.00 15.160          C  
ATOM   1685  CG  ARG A 108     -19.496  32.109 -62.966  1.00 15.160          C  
ATOM   1686  CD  ARG A 108     -19.412  31.042 -61.947  1.00 15.160          C  
ATOM   1687  NE  ARG A 108     -18.169  31.110 -61.191  1.00 15.160          N  
ATOM   1688  CZ  ARG A 108     -17.914  30.431 -60.051  1.00 15.160          C  
ATOM   1689  NH1 ARG A 108     -18.831  29.648 -59.517  1.00 15.160          N  
ATOM   1690  NH2 ARG A 108     -16.730  30.555 -59.469  1.00 15.160          N  
ATOM   1691  H   ARG A 108     -21.432  34.335 -63.101  1.00 12.900          H  
ATOM   1692  HA  ARG A 108     -20.006  33.304 -65.290  1.00 13.030          H  
ATOM   1693 1HB  ARG A 108     -21.596  31.893 -63.169  1.00 18.190          H  
ATOM   1694 2HB  ARG A 108     -20.658  31.024 -64.369  1.00 18.190          H  
ATOM   1695 1HG  ARG A 108     -18.608  32.056 -63.600  1.00 18.190          H  
ATOM   1696 2HG  ARG A 108     -19.520  33.070 -62.456  1.00 18.190          H  
ATOM   1697 1HD  ARG A 108     -20.244  31.159 -61.251  1.00 18.190          H  
ATOM   1698 2HD  ARG A 108     -19.471  30.068 -62.431  1.00 18.190          H  
ATOM   1699  HE  ARG A 108     -17.430  31.696 -61.563  1.00 18.190          H  
ATOM   1700 1HH1 ARG A 108     -19.739  29.547 -59.955  1.00 18.190          H  
ATOM   1701 2HH1 ARG A 108     -18.631  29.144 -58.664  1.00 18.190          H  
ATOM   1702 1HH2 ARG A 108     -16.023  31.151 -59.876  1.00 18.190          H  
ATOM   1703 2HH2 ARG A 108     -16.528  30.050 -58.616  1.00 18.190          H  
ATOM   1704  N   ARG A 109     -23.229  32.858 -65.634  1.00 11.300          N  
ATOM   1705  CA  ARG A 109     -24.291  32.483 -66.553  1.00 11.860          C  
ATOM   1706  C   ARG A 109     -24.550  33.500 -67.679  1.00 12.090          C  
ATOM   1707  O   ARG A 109     -25.393  33.254 -68.547  1.00 12.640          O  
ATOM   1708  CB  ARG A 109     -25.561  32.229 -65.763  1.00 16.380          C  
ATOM   1709  CG  ARG A 109     -25.469  31.004 -64.846  1.00 16.380          C  
ATOM   1710  CD  ARG A 109     -26.644  30.851 -63.961  1.00 16.380          C  
ATOM   1711  NE  ARG A 109     -26.720  31.900 -62.938  1.00 16.380          N  
ATOM   1712  CZ  ARG A 109     -27.785  32.094 -62.115  1.00 16.380          C  
ATOM   1713  NH1 ARG A 109     -28.848  31.315 -62.213  1.00 16.380          N  
ATOM   1714  NH2 ARG A 109     -27.774  33.061 -61.209  1.00 16.380          N  
ATOM   1715  H   ARG A 109     -23.491  33.270 -64.730  1.00 13.560          H  
ATOM   1716  HA  ARG A 109     -24.001  31.543 -67.018  1.00 14.230          H  
ATOM   1717 1HB  ARG A 109     -25.772  33.103 -65.141  1.00 19.660          H  
ATOM   1718 2HB  ARG A 109     -26.401  32.091 -66.440  1.00 19.660          H  
ATOM   1719 1HG  ARG A 109     -25.385  30.109 -65.457  1.00 19.660          H  
ATOM   1720 2HG  ARG A 109     -24.585  31.091 -64.216  1.00 19.660          H  
ATOM   1721 1HD  ARG A 109     -27.546  30.896 -64.569  1.00 19.660          H  
ATOM   1722 2HD  ARG A 109     -26.587  29.886 -63.459  1.00 19.660          H  
ATOM   1723  HE  ARG A 109     -25.898  32.513 -62.830  1.00 19.660          H  
ATOM   1724 1HH1 ARG A 109     -28.876  30.573 -62.895  1.00 19.660          H  
ATOM   1725 2HH1 ARG A 109     -29.640  31.460 -61.601  1.00 19.660          H  
ATOM   1726 1HH2 ARG A 109     -26.978  33.673 -61.118  1.00 19.660          H  
ATOM   1727 2HH2 ARG A 109     -28.573  33.194 -60.605  1.00 19.660          H  
ATOM   1728  N   GLU A 110     -23.880  34.656 -67.634  1.00 11.840          N  
ATOM   1729  CA  GLU A 110     -24.045  35.709 -68.636  1.00 12.220          C  
ATOM   1730  C   GLU A 110     -22.781  35.878 -69.488  1.00 12.060          C  
ATOM   1731  O   GLU A 110     -22.863  36.180 -70.681  1.00 12.550          O  
ATOM   1732  CB  GLU A 110     -24.424  37.043 -67.973  1.00 16.960          C  
ATOM   1733  CG  GLU A 110     -25.808  37.049 -67.294  1.00 16.960          C  
ATOM   1734  CD  GLU A 110     -26.161  38.368 -66.624  1.00 16.960          C  
ATOM   1735  OE1 GLU A 110     -25.341  39.255 -66.616  1.00 16.960          O  
ATOM   1736  OE2 GLU A 110     -27.265  38.483 -66.124  1.00 16.960          O  
ATOM   1737  H   GLU A 110     -23.174  34.786 -66.911  1.00 14.210          H  
ATOM   1738  HA  GLU A 110     -24.857  35.424 -69.301  1.00 14.660          H  
ATOM   1739 1HB  GLU A 110     -23.681  37.282 -67.208  1.00 20.350          H  
ATOM   1740 2HB  GLU A 110     -24.401  37.840 -68.714  1.00 20.350          H  
ATOM   1741 1HG  GLU A 110     -26.561  36.826 -68.048  1.00 20.350          H  
ATOM   1742 2HG  GLU A 110     -25.841  36.253 -66.556  1.00 20.350          H  
ATOM   1743  N   LEU A 111     -21.615  35.684 -68.877  1.00 11.550          N  
ATOM   1744  CA  LEU A 111     -20.340  35.844 -69.545  1.00 11.500          C  
ATOM   1745  C   LEU A 111     -20.013  34.573 -70.336  1.00 11.930          C  
ATOM   1746  O   LEU A 111     -20.418  33.486 -69.939  1.00 11.970          O  
ATOM   1747  CB  LEU A 111     -19.228  36.075 -68.514  1.00 16.120          C  
ATOM   1748  CG  LEU A 111     -19.308  37.322 -67.612  1.00 16.120          C  
ATOM   1749  CD1 LEU A 111     -18.162  37.241 -66.613  1.00 16.120          C  
ATOM   1750  CD2 LEU A 111     -19.222  38.604 -68.435  1.00 16.120          C  
ATOM   1751  H   LEU A 111     -21.599  35.451 -67.887  1.00 13.860          H  
ATOM   1752  HA  LEU A 111     -20.422  36.701 -70.189  1.00 13.800          H  
ATOM   1753 1HB  LEU A 111     -19.242  35.218 -67.848  1.00 19.340          H  
ATOM   1754 2HB  LEU A 111     -18.280  36.086 -69.013  1.00 19.340          H  
ATOM   1755  HG  LEU A 111     -20.246  37.316 -67.060  1.00 19.340          H  
ATOM   1756 1HD1 LEU A 111     -18.199  38.097 -65.944  1.00 19.340          H  
ATOM   1757 2HD1 LEU A 111     -18.256  36.320 -66.031  1.00 19.340          H  
ATOM   1758 3HD1 LEU A 111     -17.215  37.235 -67.140  1.00 19.340          H  
ATOM   1759 1HD2 LEU A 111     -19.272  39.461 -67.763  1.00 19.340          H  
ATOM   1760 2HD2 LEU A 111     -18.292  38.634 -68.982  1.00 19.340          H  
ATOM   1761 3HD2 LEU A 111     -20.053  38.656 -69.134  1.00 19.340          H  
ATOM   1762  N   PRO A 112     -19.272  34.662 -71.444  1.00 12.440          N  
ATOM   1763  CA  PRO A 112     -18.776  33.532 -72.207  1.00 13.020          C  
ATOM   1764  C   PRO A 112     -17.894  32.630 -71.346  1.00 12.570          C  
ATOM   1765  O   PRO A 112     -17.184  33.116 -70.461  1.00 11.970          O  
ATOM   1766  CB  PRO A 112     -17.967  34.218 -73.309  1.00 19.530          C  
ATOM   1767  CG  PRO A 112     -18.582  35.598 -73.431  1.00 19.530          C  
ATOM   1768  CD  PRO A 112     -18.988  35.979 -72.056  1.00 19.530          C  
ATOM   1769  HA  PRO A 112     -19.628  32.972 -72.619  1.00 15.620          H  
ATOM   1770 1HB  PRO A 112     -16.916  34.239 -73.030  1.00 23.440          H  
ATOM   1771 2HB  PRO A 112     -18.037  33.642 -74.244  1.00 23.440          H  
ATOM   1772 1HG  PRO A 112     -17.883  36.320 -73.871  1.00 23.440          H  
ATOM   1773 2HG  PRO A 112     -19.453  35.563 -74.091  1.00 23.440          H  
ATOM   1774 1HD  PRO A 112     -18.193  36.519 -71.528  1.00 23.440          H  
ATOM   1775 2HD  PRO A 112     -19.897  36.582 -72.188  1.00 23.440          H  
ATOM   1776  N   ARG A 113     -17.916  31.324 -71.630  1.00 13.040          N  
ATOM   1777  CA  ARG A 113     -17.071  30.375 -70.907  1.00 12.930          C  
ATOM   1778  C   ARG A 113     -15.630  30.851 -70.816  1.00 12.670          C  
ATOM   1779  O   ARG A 113     -15.013  30.763 -69.766  1.00 12.410          O  
ATOM   1780  CB  ARG A 113     -17.084  28.995 -71.543  1.00 18.150          C  
ATOM   1781  CG  ARG A 113     -16.243  27.993 -70.772  1.00 18.150          C  
ATOM   1782  CD  ARG A 113     -16.231  26.641 -71.347  1.00 18.150          C  
ATOM   1783  NE  ARG A 113     -15.419  25.751 -70.515  1.00 18.150          N  
ATOM   1784  CZ  ARG A 113     -14.072  25.596 -70.595  1.00 18.150          C  
ATOM   1785  NH1 ARG A 113     -13.362  26.253 -71.491  1.00 18.150          N  
ATOM   1786  NH2 ARG A 113     -13.463  24.776 -69.755  1.00 18.150          N  
ATOM   1787  H   ARG A 113     -18.538  30.985 -72.351  1.00 15.650          H  
ATOM   1788  HA  ARG A 113     -17.461  30.280 -69.894  1.00 15.520          H  
ATOM   1789 1HB  ARG A 113     -18.104  28.618 -71.590  1.00 21.780          H  
ATOM   1790 2HB  ARG A 113     -16.699  29.048 -72.560  1.00 21.780          H  
ATOM   1791 1HG  ARG A 113     -15.212  28.333 -70.739  1.00 21.780          H  
ATOM   1792 2HG  ARG A 113     -16.629  27.921 -69.755  1.00 21.780          H  
ATOM   1793 1HD  ARG A 113     -17.248  26.249 -71.374  1.00 21.780          H  
ATOM   1794 2HD  ARG A 113     -15.824  26.658 -72.355  1.00 21.780          H  
ATOM   1795  HE  ARG A 113     -15.906  25.219 -69.803  1.00 21.780          H  
ATOM   1796 1HH1 ARG A 113     -13.812  26.881 -72.135  1.00 21.780          H  
ATOM   1797 2HH1 ARG A 113     -12.360  26.125 -71.535  1.00 21.780          H  
ATOM   1798 1HH2 ARG A 113     -13.999  24.281 -69.056  1.00 21.780          H  
ATOM   1799 2HH2 ARG A 113     -12.463  24.653 -69.799  1.00 21.780          H  
ATOM   1800  N   PHE A 114     -15.068  31.314 -71.930  1.00 12.860          N  
ATOM   1801  CA  PHE A 114     -13.688  31.785 -71.931  1.00 12.780          C  
ATOM   1802  C   PHE A 114     -13.478  32.884 -70.900  1.00 11.950          C  
ATOM   1803  O   PHE A 114     -12.548  32.824 -70.100  1.00 11.810          O  
ATOM   1804  CB  PHE A 114     -13.274  32.291 -73.306  1.00 17.920          C  
ATOM   1805  CG  PHE A 114     -11.900  32.888 -73.314  1.00 17.920          C  
ATOM   1806  CD1 PHE A 114     -10.767  32.101 -73.367  1.00 17.920          C  
ATOM   1807  CD2 PHE A 114     -11.747  34.248 -73.258  1.00 17.920          C  
ATOM   1808  CE1 PHE A 114      -9.515  32.681 -73.363  1.00 17.920          C  
ATOM   1809  CE2 PHE A 114     -10.516  34.835 -73.258  1.00 17.920          C  
ATOM   1810  CZ  PHE A 114      -9.390  34.052 -73.309  1.00 17.920          C  
ATOM   1811  H   PHE A 114     -15.614  31.342 -72.778  1.00 15.430          H  
ATOM   1812  HA  PHE A 114     -13.042  30.947 -71.664  1.00 15.340          H  
ATOM   1813 1HB  PHE A 114     -13.295  31.472 -74.020  1.00 21.510          H  
ATOM   1814 2HB  PHE A 114     -13.976  33.046 -73.648  1.00 21.510          H  
ATOM   1815  HD1 PHE A 114     -10.866  31.016 -73.409  1.00 21.510          H  
ATOM   1816  HD2 PHE A 114     -12.627  34.858 -73.207  1.00 21.510          H  
ATOM   1817  HE1 PHE A 114      -8.625  32.054 -73.403  1.00 21.510          H  
ATOM   1818  HE2 PHE A 114     -10.437  35.920 -73.211  1.00 21.510          H  
ATOM   1819  HZ  PHE A 114      -8.406  34.510 -73.305  1.00 21.510          H  
ATOM   1820  N   MET A 115     -14.366  33.882 -70.913  1.00 11.570          N  
ATOM   1821  CA  MET A 115     -14.283  35.056 -70.043  1.00 10.940          C  
ATOM   1822  C   MET A 115     -14.299  34.652 -68.574  1.00 10.550          C  
ATOM   1823  O   MET A 115     -13.630  35.267 -67.736  1.00 10.190          O  
ATOM   1824  CB  MET A 115     -15.466  35.978 -70.320  1.00 15.570          C  
ATOM   1825  CG  MET A 115     -15.416  37.345 -69.667  1.00 15.570          C  
ATOM   1826  SD  MET A 115     -14.105  38.367 -70.317  1.00 15.570          S  
ATOM   1827  CE  MET A 115     -14.235  39.858 -69.325  1.00 15.570          C  
ATOM   1828  H   MET A 115     -15.131  33.813 -71.565  1.00 13.880          H  
ATOM   1829  HA  MET A 115     -13.349  35.579 -70.250  1.00 13.130          H  
ATOM   1830 1HB  MET A 115     -15.559  36.137 -71.374  1.00 18.680          H  
ATOM   1831 2HB  MET A 115     -16.369  35.478 -69.994  1.00 18.680          H  
ATOM   1832 1HG  MET A 115     -16.351  37.847 -69.847  1.00 18.680          H  
ATOM   1833 2HG  MET A 115     -15.278  37.242 -68.592  1.00 18.680          H  
ATOM   1834 1HE  MET A 115     -13.475  40.574 -69.633  1.00 18.680          H  
ATOM   1835 2HE  MET A 115     -15.222  40.300 -69.458  1.00 18.680          H  
ATOM   1836 3HE  MET A 115     -14.087  39.608 -68.274  1.00 18.680          H  
ATOM   1837  N   ASN A 116     -15.024  33.580 -68.259  1.00 10.790          N  
ATOM   1838  CA  ASN A 116     -15.133  33.095 -66.889  1.00 10.710          C  
ATOM   1839  C   ASN A 116     -13.802  32.631 -66.296  1.00 10.540          C  
ATOM   1840  O   ASN A 116     -13.708  32.434 -65.081  1.00 10.590          O  
ATOM   1841  CB  ASN A 116     -16.163  31.984 -66.784  1.00 15.030          C  
ATOM   1842  CG  ASN A 116     -17.587  32.483 -66.846  1.00 15.030          C  
ATOM   1843  OD1 ASN A 116     -17.862  33.638 -66.508  1.00 15.030          O  
ATOM   1844  ND2 ASN A 116     -18.494  31.626 -67.259  1.00 15.030          N  
ATOM   1845  H   ASN A 116     -15.587  33.136 -68.997  1.00 12.950          H  
ATOM   1846  HA  ASN A 116     -15.475  33.926 -66.273  1.00 12.850          H  
ATOM   1847 1HB  ASN A 116     -16.008  31.269 -67.583  1.00 18.030          H  
ATOM   1848 2HB  ASN A 116     -16.019  31.449 -65.847  1.00 18.030          H  
ATOM   1849 1HD2 ASN A 116     -19.484  31.901 -67.308  1.00 18.030          H  
ATOM   1850 2HD2 ASN A 116     -18.229  30.698 -67.509  1.00 18.030          H  
ATOM   1851  N   TYR A 117     -12.791  32.401 -67.135  1.00 10.560          N  
ATOM   1852  CA  TYR A 117     -11.503  31.958 -66.640  1.00 10.620          C  
ATOM   1853  C   TYR A 117     -10.379  32.990 -66.796  1.00 10.370          C  
ATOM   1854  O   TYR A 117      -9.209  32.640 -66.602  1.00 10.580          O  
ATOM   1855  CB  TYR A 117     -11.126  30.651 -67.326  1.00 14.840          C  
ATOM   1856  CG  TYR A 117     -12.121  29.559 -67.031  1.00 14.840          C  
ATOM   1857  CD1 TYR A 117     -13.020  29.156 -68.001  1.00 14.840          C  
ATOM   1858  CD2 TYR A 117     -12.156  28.981 -65.773  1.00 14.840          C  
ATOM   1859  CE1 TYR A 117     -13.944  28.177 -67.716  1.00 14.840          C  
ATOM   1860  CE2 TYR A 117     -13.081  28.003 -65.491  1.00 14.840          C  
ATOM   1861  CZ  TYR A 117     -13.974  27.600 -66.458  1.00 14.840          C  
ATOM   1862  OH  TYR A 117     -14.908  26.625 -66.168  1.00 14.840          O  
ATOM   1863  H   TYR A 117     -12.897  32.573 -68.142  1.00 12.670          H  
ATOM   1864  HA  TYR A 117     -11.602  31.764 -65.575  1.00 12.740          H  
ATOM   1865 1HB  TYR A 117     -11.090  30.805 -68.408  1.00 17.810          H  
ATOM   1866 2HB  TYR A 117     -10.141  30.324 -66.998  1.00 17.810          H  
ATOM   1867  HD1 TYR A 117     -12.998  29.616 -68.989  1.00 17.810          H  
ATOM   1868  HD2 TYR A 117     -11.453  29.302 -65.005  1.00 17.810          H  
ATOM   1869  HE1 TYR A 117     -14.645  27.864 -68.468  1.00 17.810          H  
ATOM   1870  HE2 TYR A 117     -13.110  27.552 -64.499  1.00 17.810          H  
ATOM   1871  HH  TYR A 117     -14.828  26.371 -65.244  1.00 17.810          H  
ATOM   1872  N   THR A 118     -10.692  34.243 -67.161  1.00 10.110          N  
ATOM   1873  CA  THR A 118      -9.606  35.208 -67.350  1.00 10.000          C  
ATOM   1874  C   THR A 118      -9.276  35.961 -66.064  1.00  9.610          C  
ATOM   1875  O   THR A 118     -10.028  35.926 -65.088  1.00  9.660          O  
ATOM   1876  CB  THR A 118      -9.912  36.204 -68.495  1.00 14.040          C  
ATOM   1877  OG1 THR A 118     -11.025  37.036 -68.162  1.00 14.040          O  
ATOM   1878  CG2 THR A 118     -10.265  35.400 -69.749  1.00 14.040          C  
ATOM   1879  H   THR A 118     -11.666  34.537 -67.309  1.00 12.130          H  
ATOM   1880  HA  THR A 118      -8.713  34.658 -67.641  1.00 12.000          H  
ATOM   1881  HB  THR A 118      -9.043  36.831 -68.696  1.00 16.850          H  
ATOM   1882  HG1 THR A 118     -10.729  37.804 -67.647  1.00 16.850          H  
ATOM   1883 1HG2 THR A 118     -10.487  36.074 -70.564  1.00 16.850          H  
ATOM   1884 2HG2 THR A 118      -9.430  34.760 -70.024  1.00 16.850          H  
ATOM   1885 3HG2 THR A 118     -11.130  34.787 -69.553  1.00 16.850          H  
ATOM   1886  N   LEU A 119      -8.132  36.651 -66.065  1.00  9.440          N  
ATOM   1887  CA  LEU A 119      -7.731  37.452 -64.908  1.00  9.350          C  
ATOM   1888  C   LEU A 119      -7.852  38.955 -65.153  1.00  9.220          C  
ATOM   1889  O   LEU A 119      -8.161  39.721 -64.242  1.00  9.030          O  
ATOM   1890  CB  LEU A 119      -6.284  37.119 -64.532  1.00 13.130          C  
ATOM   1891  CG  LEU A 119      -5.987  35.637 -64.155  1.00 13.130          C  
ATOM   1892  CD1 LEU A 119      -4.499  35.494 -63.895  1.00 13.130          C  
ATOM   1893  CD2 LEU A 119      -6.797  35.213 -62.923  1.00 13.130          C  
ATOM   1894  H   LEU A 119      -7.545  36.611 -66.883  1.00 11.330          H  
ATOM   1895  HA  LEU A 119      -8.390  37.215 -64.078  1.00 11.220          H  
ATOM   1896 1HB  LEU A 119      -5.642  37.386 -65.369  1.00 15.750          H  
ATOM   1897 2HB  LEU A 119      -6.004  37.740 -63.681  1.00 15.750          H  
ATOM   1898  HG  LEU A 119      -6.249  34.989 -64.991  1.00 15.750          H  
ATOM   1899 1HD1 LEU A 119      -4.271  34.457 -63.649  1.00 15.750          H  
ATOM   1900 2HD1 LEU A 119      -3.942  35.783 -64.786  1.00 15.750          H  
ATOM   1901 3HD1 LEU A 119      -4.208  36.135 -63.063  1.00 15.750          H  
ATOM   1902 1HD2 LEU A 119      -6.564  34.176 -62.683  1.00 15.750          H  
ATOM   1903 2HD2 LEU A 119      -6.538  35.848 -62.076  1.00 15.750          H  
ATOM   1904 3HD2 LEU A 119      -7.863  35.293 -63.123  1.00 15.750          H  
ATOM   1905  N   ASN A 120      -7.564  39.375 -66.379  1.00  9.590          N  
ATOM   1906  CA  ASN A 120      -7.587  40.775 -66.773  1.00  9.730          C  
ATOM   1907  C   ASN A 120      -8.941  41.145 -67.372  1.00  9.720          C  
ATOM   1908  O   ASN A 120      -9.845  40.302 -67.469  1.00  9.800          O  
ATOM   1909  CB  ASN A 120      -6.415  41.034 -67.705  1.00 13.570          C  
ATOM   1910  CG  ASN A 120      -6.468  40.164 -68.921  1.00 13.570          C  
ATOM   1911  OD1 ASN A 120      -7.457  39.452 -69.125  1.00 13.570          O  
ATOM   1912  ND2 ASN A 120      -5.426  40.184 -69.715  1.00 13.570          N  
ATOM   1913  H   ASN A 120      -7.330  38.701 -67.089  1.00 11.510          H  
ATOM   1914  HA  ASN A 120      -7.451  41.391 -65.882  1.00 11.680          H  
ATOM   1915 1HB  ASN A 120      -6.416  42.079 -68.020  1.00 16.280          H  
ATOM   1916 2HB  ASN A 120      -5.481  40.852 -67.177  1.00 16.280          H  
ATOM   1917 1HD2 ASN A 120      -5.409  39.615 -70.537  1.00 16.280          H  
ATOM   1918 2HD2 ASN A 120      -4.644  40.771 -69.503  1.00 16.280          H  
ATOM   1919  N   ASN A 121      -9.112  42.393 -67.818  1.00  9.810          N  
ATOM   1920  CA  ASN A 121     -10.418  42.758 -68.356  1.00 10.010          C  
ATOM   1921  C   ASN A 121     -10.505  42.322 -69.796  1.00  9.790          C  
ATOM   1922  O   ASN A 121     -10.453  43.139 -70.716  1.00  9.940          O  
ATOM   1923  CB  ASN A 121     -10.688  44.244 -68.227  1.00 13.930          C  
ATOM   1924  CG  ASN A 121     -12.120  44.592 -68.586  1.00 13.930          C  
ATOM   1925  OD1 ASN A 121     -12.947  43.698 -68.824  1.00 13.930          O  
ATOM   1926  ND2 ASN A 121     -12.427  45.868 -68.616  1.00 13.930          N  
ATOM   1927  H   ASN A 121      -8.359  43.089 -67.800  1.00 11.770          H  
ATOM   1928  HA  ASN A 121     -11.189  42.217 -67.805  1.00 12.010          H  
ATOM   1929 1HB  ASN A 121     -10.490  44.564 -67.203  1.00 16.720          H  
ATOM   1930 2HB  ASN A 121     -10.008  44.795 -68.880  1.00 16.720          H  
ATOM   1931 1HD2 ASN A 121     -13.360  46.155 -68.841  1.00 16.720          H  
ATOM   1932 2HD2 ASN A 121     -11.731  46.554 -68.411  1.00 16.720          H  
ATOM   1933  N   ALA A 122     -10.653  41.017 -70.000  1.00  9.600          N  
ATOM   1934  CA  ALA A 122     -10.584  40.417 -71.328  1.00  9.580          C  
ATOM   1935  C   ALA A 122     -11.840  40.632 -72.154  1.00  9.250          C  
ATOM   1936  O   ALA A 122     -12.446  39.681 -72.663  1.00  8.970          O  
ATOM   1937  CB  ALA A 122     -10.311  38.931 -71.204  1.00 13.420          C  
ATOM   1938  H   ALA A 122     -10.697  40.446 -69.153  1.00 11.520          H  
ATOM   1939  HA  ALA A 122      -9.763  40.874 -71.847  1.00 11.500          H  
ATOM   1940 1HB  ALA A 122     -10.215  38.490 -72.190  1.00 16.100          H  
ATOM   1941 2HB  ALA A 122      -9.391  38.780 -70.649  1.00 16.100          H  
ATOM   1942 3HB  ALA A 122     -11.131  38.457 -70.673  1.00 16.100          H  
ATOM   1943  N   LYS A 123     -12.153  41.906 -72.397  1.00  9.460          N  
ATOM   1944  CA  LYS A 123     -13.310  42.369 -73.146  1.00  9.350          C  
ATOM   1945  C   LYS A 123     -13.258  41.904 -74.582  1.00  9.180          C  
ATOM   1946  O   LYS A 123     -14.293  41.787 -75.236  1.00  8.910          O  
ATOM   1947  CB  LYS A 123     -13.447  43.891 -73.034  1.00 13.130          C  
ATOM   1948  CG  LYS A 123     -12.322  44.703 -73.672  1.00 13.130          C  
ATOM   1949  CD  LYS A 123     -12.539  46.210 -73.460  1.00 13.130          C  
ATOM   1950  CE  LYS A 123     -11.351  47.004 -73.980  1.00 13.130          C  
ATOM   1951  NZ  LYS A 123     -11.493  48.473 -73.784  1.00 13.130          N  
ATOM   1952  H   LYS A 123     -11.546  42.596 -71.969  1.00 11.350          H  
ATOM   1953  HA  LYS A 123     -14.200  41.930 -72.692  1.00 11.220          H  
ATOM   1954 1HB  LYS A 123     -14.388  44.203 -73.485  1.00 15.760          H  
ATOM   1955 2HB  LYS A 123     -13.484  44.163 -71.975  1.00 15.760          H  
ATOM   1956 1HG  LYS A 123     -11.368  44.420 -73.226  1.00 15.760          H  
ATOM   1957 2HG  LYS A 123     -12.278  44.502 -74.742  1.00 15.760          H  
ATOM   1958 1HD  LYS A 123     -13.439  46.529 -73.986  1.00 15.760          H  
ATOM   1959 2HD  LYS A 123     -12.663  46.416 -72.396  1.00 15.760          H  
ATOM   1960 1HE  LYS A 123     -10.476  46.674 -73.432  1.00 15.760          H  
ATOM   1961 2HE  LYS A 123     -11.208  46.800 -75.043  1.00 15.760          H  
ATOM   1962 1HZ  LYS A 123     -10.642  48.912 -74.127  1.00 15.760          H  
ATOM   1963 2HZ  LYS A 123     -12.301  48.827 -74.297  1.00 15.760          H  
ATOM   1964 3HZ  LYS A 123     -11.600  48.685 -72.805  1.00 15.760          H  
ATOM   1965  N   LYS A 124     -12.064  41.520 -75.028  1.00  9.550          N  
ATOM   1966  CA  LYS A 124     -11.795  40.995 -76.356  1.00  9.630          C  
ATOM   1967  C   LYS A 124     -12.656  39.756 -76.636  1.00  9.490          C  
ATOM   1968  O   LYS A 124     -12.866  39.362 -77.794  1.00  9.560          O  
ATOM   1969  CB  LYS A 124     -10.315  40.629 -76.485  1.00 13.450          C  
ATOM   1970  CG  LYS A 124      -9.859  39.444 -75.593  1.00 13.450          C  
ATOM   1971  CD  LYS A 124      -8.361  39.177 -75.734  1.00 13.450          C  
ATOM   1972  CE  LYS A 124      -7.911  38.006 -74.865  1.00 13.450          C  
ATOM   1973  NZ  LYS A 124      -6.439  37.758 -74.991  1.00 13.450          N  
ATOM   1974  H   LYS A 124     -11.292  41.662 -74.394  1.00 11.460          H  
ATOM   1975  HA  LYS A 124     -12.012  41.771 -77.074  1.00 11.560          H  
ATOM   1976 1HB  LYS A 124     -10.102  40.363 -77.520  1.00 16.140          H  
ATOM   1977 2HB  LYS A 124      -9.710  41.494 -76.245  1.00 16.140          H  
ATOM   1978 1HG  LYS A 124     -10.095  39.649 -74.551  1.00 16.140          H  
ATOM   1979 2HG  LYS A 124     -10.385  38.537 -75.889  1.00 16.140          H  
ATOM   1980 1HD  LYS A 124      -8.139  38.945 -76.777  1.00 16.140          H  
ATOM   1981 2HD  LYS A 124      -7.795  40.064 -75.455  1.00 16.140          H  
ATOM   1982 1HE  LYS A 124      -8.144  38.224 -73.822  1.00 16.140          H  
ATOM   1983 2HE  LYS A 124      -8.450  37.106 -75.166  1.00 16.140          H  
ATOM   1984 1HZ  LYS A 124      -6.173  36.978 -74.406  1.00 16.140          H  
ATOM   1985 2HZ  LYS A 124      -6.213  37.544 -75.954  1.00 16.140          H  
ATOM   1986 3HZ  LYS A 124      -5.930  38.583 -74.703  1.00 16.140          H  
ATOM   1987  N   THR A 125     -13.120  39.112 -75.563  1.00  9.490          N  
ATOM   1988  CA  THR A 125     -13.941  37.929 -75.651  1.00  9.660          C  
ATOM   1989  C   THR A 125     -15.283  38.326 -76.266  1.00  9.220          C  
ATOM   1990  O   THR A 125     -15.840  37.635 -77.131  1.00  9.480          O  
ATOM   1991  CB  THR A 125     -14.206  37.355 -74.252  1.00 13.460          C  
ATOM   1992  OG1 THR A 125     -12.968  37.102 -73.590  1.00 13.460          O  
ATOM   1993  CG2 THR A 125     -14.921  36.028 -74.425  1.00 13.460          C  
ATOM   1994  H   THR A 125     -12.896  39.468 -74.631  1.00 11.390          H  
ATOM   1995  HA  THR A 125     -13.450  37.190 -76.285  1.00 11.590          H  
ATOM   1996  HB  THR A 125     -14.811  38.043 -73.656  1.00 16.150          H  
ATOM   1997  HG1 THR A 125     -12.621  37.956 -73.230  1.00 16.150          H  
ATOM   1998 1HG2 THR A 125     -15.094  35.591 -73.466  1.00 16.150          H  
ATOM   1999 2HG2 THR A 125     -15.864  36.174 -74.934  1.00 16.150          H  
ATOM   2000 3HG2 THR A 125     -14.298  35.360 -75.016  1.00 16.150          H  
ATOM   2001  N   ASN A 126     -15.815  39.448 -75.768  1.00  8.760          N  
ATOM   2002  CA  ASN A 126     -17.109  39.953 -76.165  1.00  8.560          C  
ATOM   2003  C   ASN A 126     -16.962  40.617 -77.507  1.00  8.090          C  
ATOM   2004  O   ASN A 126     -17.884  40.593 -78.323  1.00  7.880          O  
ATOM   2005  CB  ASN A 126     -17.642  40.905 -75.123  1.00 12.060          C  
ATOM   2006  CG  ASN A 126     -18.020  40.197 -73.851  1.00 12.060          C  
ATOM   2007  OD1 ASN A 126     -18.315  38.995 -73.824  1.00 12.060          O  
ATOM   2008  ND2 ASN A 126     -18.006  40.933 -72.775  1.00 12.060          N  
ATOM   2009  H   ASN A 126     -15.263  40.000 -75.120  1.00 10.510          H  
ATOM   2010  HA  ASN A 126     -17.800  39.120 -76.278  1.00 10.270          H  
ATOM   2011 1HB  ASN A 126     -16.886  41.659 -74.899  1.00 14.480          H  
ATOM   2012 2HB  ASN A 126     -18.516  41.423 -75.515  1.00 14.480          H  
ATOM   2013 1HD2 ASN A 126     -18.241  40.532 -71.891  1.00 14.480          H  
ATOM   2014 2HD2 ASN A 126     -17.763  41.902 -72.832  1.00 14.480          H  
ATOM   2015  N   VAL A 127     -15.779  41.182 -77.738  1.00  8.150          N  
ATOM   2016  CA  VAL A 127     -15.489  41.825 -78.993  1.00  7.890          C  
ATOM   2017  C   VAL A 127     -15.571  40.832 -80.117  1.00  7.640          C  
ATOM   2018  O   VAL A 127     -16.163  41.127 -81.141  1.00  7.360          O  
ATOM   2019  CB  VAL A 127     -14.096  42.460 -78.984  1.00 11.150          C  
ATOM   2020  CG1 VAL A 127     -13.697  42.916 -80.333  1.00 11.150          C  
ATOM   2021  CG2 VAL A 127     -14.079  43.661 -78.038  1.00 11.150          C  
ATOM   2022  H   VAL A 127     -15.094  41.200 -76.980  1.00  9.780          H  
ATOM   2023  HA  VAL A 127     -16.235  42.585 -79.141  1.00  9.470          H  
ATOM   2024  HB  VAL A 127     -13.400  41.721 -78.690  1.00 13.380          H  
ATOM   2025 1HG1 VAL A 127     -12.702  43.322 -80.243  1.00 13.380          H  
ATOM   2026 2HG1 VAL A 127     -13.678  42.093 -81.045  1.00 13.380          H  
ATOM   2027 3HG1 VAL A 127     -14.377  43.666 -80.682  1.00 13.380          H  
ATOM   2028 1HG2 VAL A 127     -13.083  44.101 -78.021  1.00 13.380          H  
ATOM   2029 2HG2 VAL A 127     -14.791  44.400 -78.385  1.00 13.380          H  
ATOM   2030 3HG2 VAL A 127     -14.349  43.356 -77.044  1.00 13.380          H  
ATOM   2031  N   THR A 128     -14.989  39.653 -79.935  1.00  7.970          N  
ATOM   2032  CA  THR A 128     -15.067  38.641 -80.969  1.00  8.070          C  
ATOM   2033  C   THR A 128     -16.529  38.288 -81.251  1.00  7.350          C  
ATOM   2034  O   THR A 128     -16.973  38.297 -82.401  1.00  7.240          O  
ATOM   2035  CB  THR A 128     -14.294  37.371 -80.556  1.00 11.260          C  
ATOM   2036  OG1 THR A 128     -12.903  37.693 -80.375  1.00 11.260          O  
ATOM   2037  CG2 THR A 128     -14.428  36.303 -81.648  1.00 11.260          C  
ATOM   2038  H   THR A 128     -14.443  39.480 -79.088  1.00  9.560          H  
ATOM   2039  HA  THR A 128     -14.620  39.038 -81.877  1.00  9.680          H  
ATOM   2040  HB  THR A 128     -14.695  36.989 -79.614  1.00 13.510          H  
ATOM   2041  HG1 THR A 128     -12.797  38.244 -79.573  1.00 13.510          H  
ATOM   2042 1HG2 THR A 128     -13.873  35.416 -81.349  1.00 13.510          H  
ATOM   2043 2HG2 THR A 128     -15.475  36.038 -81.793  1.00 13.510          H  
ATOM   2044 3HG2 THR A 128     -14.022  36.689 -82.582  1.00 13.510          H  
ATOM   2045  N   LEU A 129     -17.315  38.053 -80.202  1.00  7.100          N  
ATOM   2046  CA  LEU A 129     -18.713  37.668 -80.394  1.00  6.780          C  
ATOM   2047  C   LEU A 129     -19.533  38.742 -81.124  1.00  5.830          C  
ATOM   2048  O   LEU A 129     -20.395  38.425 -81.950  1.00  5.770          O  
ATOM   2049  CB  LEU A 129     -19.332  37.365 -79.028  1.00  9.620          C  
ATOM   2050  CG  LEU A 129     -18.787  36.100 -78.298  1.00  9.620          C  
ATOM   2051  CD1 LEU A 129     -19.323  36.082 -76.889  1.00  9.620          C  
ATOM   2052  CD2 LEU A 129     -19.206  34.817 -79.039  1.00  9.620          C  
ATOM   2053  H   LEU A 129     -16.914  38.074 -79.258  1.00  8.520          H  
ATOM   2054  HA  LEU A 129     -18.732  36.778 -81.012  1.00  8.140          H  
ATOM   2055 1HB  LEU A 129     -19.160  38.224 -78.381  1.00 11.540          H  
ATOM   2056 2HB  LEU A 129     -20.407  37.246 -79.156  1.00 11.540          H  
ATOM   2057  HG  LEU A 129     -17.698  36.150 -78.246  1.00 11.540          H  
ATOM   2058 1HD1 LEU A 129     -18.927  35.209 -76.379  1.00 11.540          H  
ATOM   2059 2HD1 LEU A 129     -19.005  36.984 -76.364  1.00 11.540          H  
ATOM   2060 3HD1 LEU A 129     -20.409  36.035 -76.905  1.00 11.540          H  
ATOM   2061 1HD2 LEU A 129     -18.817  33.952 -78.501  1.00 11.540          H  
ATOM   2062 2HD2 LEU A 129     -20.294  34.758 -79.081  1.00 11.540          H  
ATOM   2063 3HD2 LEU A 129     -18.808  34.806 -80.046  1.00 11.540          H  
ATOM   2064  N   SER A 130     -19.233  40.008 -80.852  1.00  5.430          N  
ATOM   2065  CA  SER A 130     -19.905  41.148 -81.468  1.00  4.860          C  
ATOM   2066  C   SER A 130     -18.989  41.919 -82.431  1.00  4.070          C  
ATOM   2067  O   SER A 130     -19.227  43.114 -82.688  1.00  4.200          O  
ATOM   2068  CB  SER A 130     -20.421  42.098 -80.396  1.00  7.030          C  
ATOM   2069  OG  SER A 130     -21.410  41.496 -79.594  1.00  7.030          O  
ATOM   2070  H   SER A 130     -18.552  40.197 -80.110  1.00  6.520          H  
ATOM   2071  HA  SER A 130     -20.756  40.773 -82.035  1.00  5.830          H  
ATOM   2072 1HB  SER A 130     -19.581  42.408 -79.767  1.00  8.440          H  
ATOM   2073 2HB  SER A 130     -20.824  42.993 -80.864  1.00  8.440          H  
ATOM   2074  HG  SER A 130     -21.672  42.158 -78.954  1.00  8.440          H  
ATOM   2075  N   LYS A 131     -18.010  41.223 -83.039  1.00  3.630          N  
ATOM   2076  CA  LYS A 131     -17.014  41.852 -83.907  1.00  3.370          C  
ATOM   2077  C   LYS A 131     -17.550  42.702 -85.044  1.00  2.840          C  
ATOM   2078  O   LYS A 131     -16.907  43.673 -85.420  1.00  2.700          O  
ATOM   2079  CB  LYS A 131     -16.081  40.777 -84.477  1.00  4.820          C  
ATOM   2080  CG  LYS A 131     -16.736  39.775 -85.445  1.00  4.820          C  
ATOM   2081  CD  LYS A 131     -15.756  38.670 -85.845  1.00  4.820          C  
ATOM   2082  CE  LYS A 131     -16.396  37.680 -86.819  1.00  4.820          C  
ATOM   2083  NZ  LYS A 131     -15.472  36.562 -87.174  1.00  4.820          N  
ATOM   2084  H   LYS A 131     -17.874  40.233 -82.798  1.00  4.360          H  
ATOM   2085  HA  LYS A 131     -16.406  42.497 -83.276  1.00  4.040          H  
ATOM   2086 1HB  LYS A 131     -15.259  41.261 -85.003  1.00  5.790          H  
ATOM   2087 2HB  LYS A 131     -15.652  40.214 -83.658  1.00  5.790          H  
ATOM   2088 1HG  LYS A 131     -17.605  39.322 -84.962  1.00  5.790          H  
ATOM   2089 2HG  LYS A 131     -17.063  40.285 -86.348  1.00  5.790          H  
ATOM   2090 1HD  LYS A 131     -14.874  39.112 -86.307  1.00  5.790          H  
ATOM   2091 2HD  LYS A 131     -15.447  38.131 -84.943  1.00  5.790          H  
ATOM   2092 1HE  LYS A 131     -17.293  37.265 -86.361  1.00  5.790          H  
ATOM   2093 2HE  LYS A 131     -16.678  38.208 -87.730  1.00  5.790          H  
ATOM   2094 1HZ  LYS A 131     -15.935  35.932 -87.814  1.00  5.790          H  
ATOM   2095 2HZ  LYS A 131     -14.640  36.929 -87.611  1.00  5.790          H  
ATOM   2096 3HZ  LYS A 131     -15.218  36.061 -86.333  1.00  5.790          H  
ATOM   2097  N   LYS A 132     -18.719  42.408 -85.598  1.00  2.860          N  
ATOM   2098  CA  LYS A 132     -19.202  43.262 -86.686  1.00  2.790          C  
ATOM   2099  C   LYS A 132     -19.436  44.705 -86.205  1.00  2.130          C  
ATOM   2100  O   LYS A 132     -19.158  45.675 -86.925  1.00  2.230          O  
ATOM   2101  CB  LYS A 132     -20.479  42.681 -87.283  1.00  3.930          C  
ATOM   2102  CG  LYS A 132     -20.259  41.412 -88.093  1.00  3.930          C  
ATOM   2103  CD  LYS A 132     -21.573  40.847 -88.621  1.00  3.930          C  
ATOM   2104  CE  LYS A 132     -21.343  39.586 -89.448  1.00  3.930          C  
ATOM   2105  NZ  LYS A 132     -22.627  38.978 -89.914  1.00  3.930          N  
ATOM   2106  H   LYS A 132     -19.244  41.600 -85.287  1.00  3.430          H  
ATOM   2107  HA  LYS A 132     -18.440  43.293 -87.466  1.00  3.350          H  
ATOM   2108 1HB  LYS A 132     -21.181  42.456 -86.483  1.00  4.720          H  
ATOM   2109 2HB  LYS A 132     -20.946  43.419 -87.925  1.00  4.720          H  
ATOM   2110 1HG  LYS A 132     -19.608  41.645 -88.937  1.00  4.720          H  
ATOM   2111 2HG  LYS A 132     -19.763  40.667 -87.475  1.00  4.720          H  
ATOM   2112 1HD  LYS A 132     -22.226  40.604 -87.783  1.00  4.720          H  
ATOM   2113 2HD  LYS A 132     -22.069  41.590 -89.238  1.00  4.720          H  
ATOM   2114 1HE  LYS A 132     -20.736  39.839 -90.317  1.00  4.720          H  
ATOM   2115 2HE  LYS A 132     -20.806  38.856 -88.842  1.00  4.720          H  
ATOM   2116 1HZ  LYS A 132     -22.431  38.147 -90.456  1.00  4.720          H  
ATOM   2117 2HZ  LYS A 132     -23.194  38.729 -89.114  1.00  4.720          H  
ATOM   2118 3HZ  LYS A 132     -23.129  39.640 -90.487  1.00  4.720          H  
ATOM   2119  N   ARG A 133     -19.946  44.843 -84.975  1.00  1.830          N  
ATOM   2120  CA  ARG A 133     -20.267  46.143 -84.410  1.00  1.840          C  
ATOM   2121  C   ARG A 133     -19.003  46.790 -83.916  1.00  1.440          C  
ATOM   2122  O   ARG A 133     -18.822  48.006 -84.027  1.00  1.600          O  
ATOM   2123  CB  ARG A 133     -21.261  46.023 -83.266  1.00  2.570          C  
ATOM   2124  CG  ARG A 133     -21.734  47.359 -82.691  1.00  2.570          C  
ATOM   2125  CD  ARG A 133     -22.800  47.181 -81.670  1.00  2.570          C  
ATOM   2126  NE  ARG A 133     -23.214  48.460 -81.083  1.00  2.570          N  
ATOM   2127  CZ  ARG A 133     -24.139  49.308 -81.597  1.00  2.570          C  
ATOM   2128  NH1 ARG A 133     -24.769  49.024 -82.722  1.00  2.570          N  
ATOM   2129  NH2 ARG A 133     -24.409  50.437 -80.960  1.00  2.570          N  
ATOM   2130  H   ARG A 133     -20.083  44.018 -84.393  1.00  2.200          H  
ATOM   2131  HA  ARG A 133     -20.704  46.767 -85.188  1.00  2.210          H  
ATOM   2132 1HB  ARG A 133     -22.136  45.473 -83.602  1.00  3.090          H  
ATOM   2133 2HB  ARG A 133     -20.806  45.451 -82.453  1.00  3.090          H  
ATOM   2134 1HG  ARG A 133     -20.896  47.860 -82.208  1.00  3.090          H  
ATOM   2135 2HG  ARG A 133     -22.112  47.986 -83.497  1.00  3.090          H  
ATOM   2136 1HD  ARG A 133     -23.669  46.698 -82.112  1.00  3.090          H  
ATOM   2137 2HD  ARG A 133     -22.414  46.552 -80.867  1.00  3.090          H  
ATOM   2138  HE  ARG A 133     -22.766  48.733 -80.217  1.00  3.090          H  
ATOM   2139 1HH1 ARG A 133     -24.574  48.167 -83.214  1.00  3.090          H  
ATOM   2140 2HH1 ARG A 133     -25.457  49.666 -83.092  1.00  3.090          H  
ATOM   2141 1HH2 ARG A 133     -23.928  50.660 -80.098  1.00  3.090          H  
ATOM   2142 2HH2 ARG A 133     -25.095  51.078 -81.331  1.00  3.090          H  
ATOM   2143  N   LYS A 134     -18.135  45.977 -83.338  1.00  1.350          N  
ATOM   2144  CA  LYS A 134     -16.927  46.529 -82.795  1.00  1.400          C  
ATOM   2145  C   LYS A 134     -16.085  47.022 -83.954  1.00  1.210          C  
ATOM   2146  O   LYS A 134     -15.413  48.047 -83.826  1.00  1.350          O  
ATOM   2147  CB  LYS A 134     -16.232  45.510 -81.932  1.00  1.940          C  
ATOM   2148  CG  LYS A 134     -17.034  45.079 -80.728  1.00  1.940          C  
ATOM   2149  CD  LYS A 134     -17.157  46.143 -79.648  1.00  1.940          C  
ATOM   2150  CE  LYS A 134     -17.876  45.569 -78.426  1.00  1.940          C  
ATOM   2151  NZ  LYS A 134     -18.055  46.585 -77.347  1.00  1.940          N  
ATOM   2152  H   LYS A 134     -18.350  44.976 -83.268  1.00  1.620          H  
ATOM   2153  HA  LYS A 134     -17.177  47.394 -82.187  1.00  1.680          H  
ATOM   2154 1HB  LYS A 134     -15.959  44.641 -82.520  1.00  2.330          H  
ATOM   2155 2HB  LYS A 134     -15.339  45.951 -81.532  1.00  2.330          H  
ATOM   2156 1HG  LYS A 134     -18.035  44.796 -81.050  1.00  2.330          H  
ATOM   2157 2HG  LYS A 134     -16.580  44.235 -80.334  1.00  2.330          H  
ATOM   2158 1HD  LYS A 134     -16.163  46.495 -79.359  1.00  2.330          H  
ATOM   2159 2HD  LYS A 134     -17.736  46.986 -80.015  1.00  2.330          H  
ATOM   2160 1HE  LYS A 134     -18.854  45.202 -78.734  1.00  2.330          H  
ATOM   2161 2HE  LYS A 134     -17.296  44.733 -78.030  1.00  2.330          H  
ATOM   2162 1HZ  LYS A 134     -18.535  46.164 -76.563  1.00  2.330          H  
ATOM   2163 2HZ  LYS A 134     -17.152  46.922 -77.045  1.00  2.330          H  
ATOM   2164 3HZ  LYS A 134     -18.602  47.359 -77.694  1.00  2.330          H  
ATOM   2165  N   ARG A 135     -16.124  46.321 -85.098  1.00  1.240          N  
ATOM   2166  CA  ARG A 135     -15.411  46.793 -86.268  1.00  1.430          C  
ATOM   2167  C   ARG A 135     -16.014  48.082 -86.769  1.00  1.180          C  
ATOM   2168  O   ARG A 135     -15.286  49.054 -86.952  1.00  1.420          O  
ATOM   2169  CB  ARG A 135     -15.333  45.741 -87.348  1.00  1.930          C  
ATOM   2170  CG  ARG A 135     -14.312  44.645 -87.034  1.00  1.930          C  
ATOM   2171  CD  ARG A 135     -14.176  43.655 -88.093  1.00  1.930          C  
ATOM   2172  NE  ARG A 135     -13.260  42.587 -87.699  1.00  1.930          N  
ATOM   2173  CZ  ARG A 135     -11.890  42.593 -87.773  1.00  1.930          C  
ATOM   2174  NH1 ARG A 135     -11.166  43.619 -88.234  1.00  1.930          N  
ATOM   2175  NH2 ARG A 135     -11.243  41.513 -87.362  1.00  1.930          N  
ATOM   2176  H   ARG A 135     -16.649  45.450 -85.146  1.00  1.490          H  
ATOM   2177  HA  ARG A 135     -14.403  47.010 -85.990  1.00  1.720          H  
ATOM   2178 1HB  ARG A 135     -16.304  45.259 -87.435  1.00  2.310          H  
ATOM   2179 2HB  ARG A 135     -15.124  46.198 -88.290  1.00  2.310          H  
ATOM   2180 1HG  ARG A 135     -13.347  45.103 -86.922  1.00  2.310          H  
ATOM   2181 2HG  ARG A 135     -14.569  44.141 -86.108  1.00  2.310          H  
ATOM   2182 1HD  ARG A 135     -15.155  43.210 -88.286  1.00  2.310          H  
ATOM   2183 2HD  ARG A 135     -13.805  44.117 -88.999  1.00  2.310          H  
ATOM   2184  HE  ARG A 135     -13.688  41.750 -87.330  1.00  2.310          H  
ATOM   2185 1HH1 ARG A 135     -11.562  44.506 -88.565  1.00  2.310          H  
ATOM   2186 2HH1 ARG A 135     -10.162  43.545 -88.255  1.00  2.310          H  
ATOM   2187 1HH2 ARG A 135     -11.756  40.720 -87.007  1.00  2.310          H  
ATOM   2188 2HH2 ARG A 135     -10.235  41.481 -87.402  1.00  2.310          H  
ATOM   2189  N   ARG A 136     -17.346  48.181 -86.831  1.00  0.900          N  
ATOM   2190  CA  ARG A 136     -17.953  49.425 -87.285  1.00  0.800          C  
ATOM   2191  C   ARG A 136     -17.527  50.611 -86.414  1.00  0.690          C  
ATOM   2192  O   ARG A 136     -17.430  51.730 -86.909  1.00  1.250          O  
ATOM   2193  CB  ARG A 136     -19.479  49.308 -87.328  1.00  1.160          C  
ATOM   2194  CG  ARG A 136     -20.258  50.576 -87.805  1.00  1.160          C  
ATOM   2195  CD  ARG A 136     -20.694  51.415 -86.638  1.00  1.160          C  
ATOM   2196  NE  ARG A 136     -21.379  52.636 -86.999  1.00  1.160          N  
ATOM   2197  CZ  ARG A 136     -20.781  53.788 -87.379  1.00  1.160          C  
ATOM   2198  NH1 ARG A 136     -19.467  53.867 -87.512  1.00  1.160          N  
ATOM   2199  NH2 ARG A 136     -21.538  54.850 -87.627  1.00  1.160          N  
ATOM   2200  H   ARG A 136     -17.936  47.362 -86.656  1.00  1.080          H  
ATOM   2201  HA  ARG A 136     -17.609  49.608 -88.304  1.00  0.960          H  
ATOM   2202 1HB  ARG A 136     -19.756  48.481 -87.983  1.00  1.390          H  
ATOM   2203 2HB  ARG A 136     -19.840  49.062 -86.328  1.00  1.390          H  
ATOM   2204 1HG  ARG A 136     -19.618  51.173 -88.455  1.00  1.390          H  
ATOM   2205 2HG  ARG A 136     -21.145  50.271 -88.358  1.00  1.390          H  
ATOM   2206 1HD  ARG A 136     -21.390  50.813 -86.065  1.00  1.390          H  
ATOM   2207 2HD  ARG A 136     -19.881  51.683 -86.005  1.00  1.390          H  
ATOM   2208  HE  ARG A 136     -22.385  52.637 -86.915  1.00  1.390          H  
ATOM   2209 1HH1 ARG A 136     -18.871  53.048 -87.315  1.00  1.390          H  
ATOM   2210 2HH1 ARG A 136     -19.036  54.743 -87.853  1.00  1.390          H  
ATOM   2211 1HH2 ARG A 136     -22.539  54.790 -87.528  1.00  1.390          H  
ATOM   2212 2HH2 ARG A 136     -21.116  55.735 -87.909  1.00  1.390          H  
ATOM   2213  N   PHE A 137     -17.318  50.398 -85.117  1.00  0.480          N  
ATOM   2214  CA  PHE A 137     -16.883  51.493 -84.246  1.00  0.470          C  
ATOM   2215  C   PHE A 137     -15.396  51.459 -83.857  1.00  0.330          C  
ATOM   2216  O   PHE A 137     -14.982  52.200 -82.971  1.00  0.410          O  
ATOM   2217  CB  PHE A 137     -17.714  51.520 -82.960  1.00  0.660          C  
ATOM   2218  CG  PHE A 137     -19.155  51.906 -83.143  1.00  0.660          C  
ATOM   2219  CD1 PHE A 137     -20.154  50.951 -83.138  1.00  0.660          C  
ATOM   2220  CD2 PHE A 137     -19.513  53.245 -83.303  1.00  0.660          C  
ATOM   2221  CE1 PHE A 137     -21.471  51.313 -83.288  1.00  0.660          C  
ATOM   2222  CE2 PHE A 137     -20.837  53.605 -83.453  1.00  0.660          C  
ATOM   2223  CZ  PHE A 137     -21.815  52.637 -83.445  1.00  0.660          C  
ATOM   2224  H   PHE A 137     -17.509  49.466 -84.730  1.00  0.580          H  
ATOM   2225  HA  PHE A 137     -17.056  52.428 -84.775  1.00  0.560          H  
ATOM   2226 1HB  PHE A 137     -17.690  50.525 -82.512  1.00  0.790          H  
ATOM   2227 2HB  PHE A 137     -17.266  52.210 -82.249  1.00  0.790          H  
ATOM   2228  HD1 PHE A 137     -19.889  49.908 -83.013  1.00  0.790          H  
ATOM   2229  HD2 PHE A 137     -18.732  54.011 -83.303  1.00  0.790          H  
ATOM   2230  HE1 PHE A 137     -22.239  50.554 -83.286  1.00  0.790          H  
ATOM   2231  HE2 PHE A 137     -21.111  54.649 -83.574  1.00  0.790          H  
ATOM   2232  HZ  PHE A 137     -22.859  52.919 -83.563  1.00  0.790          H  
ATOM   2233  N   LEU A 138     -14.618  50.558 -84.451  1.00  0.330          N  
ATOM   2234  CA  LEU A 138     -13.186  50.353 -84.196  1.00  0.320          C  
ATOM   2235  C   LEU A 138     -12.792  50.142 -82.724  1.00  0.480          C  
ATOM   2236  O   LEU A 138     -11.616  50.259 -82.372  1.00  0.710          O  
ATOM   2237  CB  LEU A 138     -12.400  51.553 -84.739  1.00  0.450          C  
ATOM   2238  CG  LEU A 138     -12.630  51.904 -86.228  1.00  0.450          C  
ATOM   2239  CD1 LEU A 138     -11.795  53.124 -86.572  1.00  0.450          C  
ATOM   2240  CD2 LEU A 138     -12.290  50.722 -87.140  1.00  0.450          C  
ATOM   2241  H   LEU A 138     -15.029  50.004 -85.206  1.00  0.400          H  
ATOM   2242  HA  LEU A 138     -12.887  49.462 -84.732  1.00  0.380          H  
ATOM   2243 1HB  LEU A 138     -12.674  52.428 -84.154  1.00  0.540          H  
ATOM   2244 2HB  LEU A 138     -11.353  51.374 -84.595  1.00  0.540          H  
ATOM   2245  HG  LEU A 138     -13.677  52.167 -86.369  1.00  0.540          H  
ATOM   2246 1HD1 LEU A 138     -11.982  53.408 -87.609  1.00  0.540          H  
ATOM   2247 2HD1 LEU A 138     -12.083  53.938 -85.915  1.00  0.540          H  
ATOM   2248 3HD1 LEU A 138     -10.740  52.901 -86.434  1.00  0.540          H  
ATOM   2249 1HD2 LEU A 138     -12.476  51.007 -88.170  1.00  0.540          H  
ATOM   2250 2HD2 LEU A 138     -11.243  50.446 -87.020  1.00  0.540          H  
ATOM   2251 3HD2 LEU A 138     -12.914  49.872 -86.907  1.00  0.540          H  
ATOM   2252  N   GLY A 139     -13.736  49.737 -81.873  1.00  0.510          N  
ATOM   2253  CA  GLY A 139     -13.449  49.574 -80.443  1.00  0.380          C  
ATOM   2254  C   GLY A 139     -12.662  48.301 -80.208  1.00  0.420          C  
ATOM   2255  O   GLY A 139     -11.971  48.128 -79.203  1.00  0.450          O  
ATOM   2256  H   GLY A 139     -14.665  49.553 -82.258  1.00  0.610          H  
ATOM   2257 1HA  GLY A 139     -12.883  50.432 -80.084  1.00  0.460          H  
ATOM   2258 2HA  GLY A 139     -14.383  49.546 -79.883  1.00  0.460          H  
ATOM   2259  N   PHE A 140     -12.742  47.414 -81.185  1.00  0.480          N  
ATOM   2260  CA  PHE A 140     -12.094  46.116 -81.167  1.00  0.630          C  
ATOM   2261  C   PHE A 140     -10.586  46.248 -81.167  1.00  0.490          C  
ATOM   2262  O   PHE A 140      -9.875  45.343 -80.732  1.00  0.520          O  
ATOM   2263  CB  PHE A 140     -12.496  45.283 -82.393  1.00  0.820          C  
ATOM   2264  CG  PHE A 140     -11.852  45.615 -83.652  1.00  0.820          C  
ATOM   2265  CD1 PHE A 140     -10.755  44.901 -84.070  1.00  0.820          C  
ATOM   2266  CD2 PHE A 140     -12.313  46.618 -84.425  1.00  0.820          C  
ATOM   2267  CE1 PHE A 140     -10.164  45.184 -85.257  1.00  0.820          C  
ATOM   2268  CE2 PHE A 140     -11.716  46.912 -85.620  1.00  0.820          C  
ATOM   2269  CZ  PHE A 140     -10.654  46.192 -86.032  1.00  0.820          C  
ATOM   2270  H   PHE A 140     -13.308  47.673 -81.980  1.00  0.580          H  
ATOM   2271  HA  PHE A 140     -12.397  45.599 -80.259  1.00  0.760          H  
ATOM   2272 1HB  PHE A 140     -12.255  44.257 -82.210  1.00  0.990          H  
ATOM   2273 2HB  PHE A 140     -13.538  45.335 -82.555  1.00  0.990          H  
ATOM   2274  HD1 PHE A 140     -10.367  44.092 -83.443  1.00  0.990          H  
ATOM   2275  HD2 PHE A 140     -13.166  47.185 -84.092  1.00  0.990          H  
ATOM   2276  HE1 PHE A 140      -9.301  44.612 -85.589  1.00  0.990          H  
ATOM   2277  HE2 PHE A 140     -12.089  47.719 -86.246  1.00  0.990          H  
ATOM   2278  HZ  PHE A 140     -10.180  46.426 -86.983  1.00  0.990          H  
ATOM   2279  N   LEU A 141     -10.088  47.387 -81.658  1.00  0.420          N  
ATOM   2280  CA  LEU A 141      -8.659  47.601 -81.790  1.00  0.380          C  
ATOM   2281  C   LEU A 141      -7.985  48.013 -80.512  1.00  0.290          C  
ATOM   2282  O   LEU A 141      -6.760  48.123 -80.474  1.00  0.310          O  
ATOM   2283  CB  LEU A 141      -8.394  48.726 -82.801  1.00  0.550          C  
ATOM   2284  CG  LEU A 141      -8.724  48.476 -84.236  1.00  0.550          C  
ATOM   2285  CD1 LEU A 141      -8.627  49.761 -85.023  1.00  0.550          C  
ATOM   2286  CD2 LEU A 141      -7.724  47.478 -84.812  1.00  0.550          C  
ATOM   2287  H   LEU A 141     -10.717  48.141 -81.952  1.00  0.500          H  
ATOM   2288  HA  LEU A 141      -8.209  46.671 -82.118  1.00  0.460          H  
ATOM   2289 1HB  LEU A 141      -8.991  49.571 -82.489  1.00  0.660          H  
ATOM   2290 2HB  LEU A 141      -7.346  49.003 -82.745  1.00  0.660          H  
ATOM   2291  HG  LEU A 141      -9.716  48.115 -84.302  1.00  0.660          H  
ATOM   2292 1HD1 LEU A 141      -8.877  49.567 -86.065  1.00  0.660          H  
ATOM   2293 2HD1 LEU A 141      -9.320  50.479 -84.614  1.00  0.660          H  
ATOM   2294 3HD1 LEU A 141      -7.617  50.156 -84.955  1.00  0.660          H  
ATOM   2295 1HD2 LEU A 141      -7.954  47.300 -85.860  1.00  0.660          H  
ATOM   2296 2HD2 LEU A 141      -6.718  47.883 -84.731  1.00  0.660          H  
ATOM   2297 3HD2 LEU A 141      -7.772  46.538 -84.279  1.00  0.660          H  
ATOM   2298  N   LEU A 142      -8.757  48.275 -79.470  1.00  0.260          N  
ATOM   2299  CA  LEU A 142      -8.181  48.778 -78.242  1.00  0.210          C  
ATOM   2300  C   LEU A 142      -7.409  47.751 -77.430  1.00  0.240          C  
ATOM   2301  O   LEU A 142      -6.431  48.091 -76.767  1.00  0.280          O  
ATOM   2302  CB  LEU A 142      -9.303  49.363 -77.401  1.00  0.310          C  
ATOM   2303  CG  LEU A 142     -10.002  50.609 -77.984  1.00  0.310          C  
ATOM   2304  CD1 LEU A 142     -11.160  50.968 -77.083  1.00  0.310          C  
ATOM   2305  CD2 LEU A 142      -9.021  51.718 -78.095  1.00  0.310          C  
ATOM   2306  H   LEU A 142      -9.773  48.140 -79.528  1.00  0.310          H  
ATOM   2307  HA  LEU A 142      -7.461  49.544 -78.499  1.00  0.250          H  
ATOM   2308 1HB  LEU A 142     -10.063  48.592 -77.259  1.00  0.380          H  
ATOM   2309 2HB  LEU A 142      -8.896  49.633 -76.424  1.00  0.380          H  
ATOM   2310  HG  LEU A 142     -10.410  50.395 -78.973  1.00  0.380          H  
ATOM   2311 1HD1 LEU A 142     -11.671  51.836 -77.463  1.00  0.380          H  
ATOM   2312 2HD1 LEU A 142     -11.853  50.126 -77.053  1.00  0.380          H  
ATOM   2313 3HD1 LEU A 142     -10.806  51.181 -76.084  1.00  0.380          H  
ATOM   2314 1HD2 LEU A 142      -9.501  52.602 -78.471  1.00  0.380          H  
ATOM   2315 2HD2 LEU A 142      -8.621  51.894 -77.141  1.00  0.380          H  
ATOM   2316 3HD2 LEU A 142      -8.236  51.474 -78.734  1.00  0.380          H  
ATOM   2317  N   GLY A 143      -7.837  46.505 -77.462  1.00  0.300          N  
ATOM   2318  CA  GLY A 143      -7.178  45.477 -76.685  1.00  0.380          C  
ATOM   2319  C   GLY A 143      -7.590  45.473 -75.217  1.00  0.380          C  
ATOM   2320  O   GLY A 143      -8.573  46.093 -74.810  1.00  0.370          O  
ATOM   2321  H   GLY A 143      -8.633  46.268 -78.039  1.00  0.360          H  
ATOM   2322 1HA  GLY A 143      -7.401  44.504 -77.125  1.00  0.460          H  
ATOM   2323 2HA  GLY A 143      -6.099  45.611 -76.756  1.00  0.460          H  
ATOM   2324  N   VAL A 144      -6.831  44.714 -74.434  1.00  0.470          N  
ATOM   2325  CA  VAL A 144      -7.085  44.420 -73.028  1.00  0.510          C  
ATOM   2326  C   VAL A 144      -6.003  44.821 -72.044  1.00  0.480          C  
ATOM   2327  O   VAL A 144      -4.853  44.425 -72.198  1.00  0.650          O  
ATOM   2328  CB  VAL A 144      -7.260  42.894 -72.912  1.00  0.700          C  
ATOM   2329  CG1 VAL A 144      -7.388  42.456 -71.458  1.00  0.700          C  
ATOM   2330  CG2 VAL A 144      -8.506  42.507 -73.695  1.00  0.700          C  
ATOM   2331  H   VAL A 144      -6.016  44.291 -74.858  1.00  0.560          H  
ATOM   2332  HA  VAL A 144      -8.012  44.919 -72.744  1.00  0.610          H  
ATOM   2333  HB  VAL A 144      -6.394  42.390 -73.336  1.00  0.840          H  
ATOM   2334 1HG1 VAL A 144      -7.530  41.383 -71.411  1.00  0.840          H  
ATOM   2335 2HG1 VAL A 144      -6.490  42.710 -70.896  1.00  0.840          H  
ATOM   2336 3HG1 VAL A 144      -8.195  42.945 -71.018  1.00  0.840          H  
ATOM   2337 1HG2 VAL A 144      -8.633  41.445 -73.645  1.00  0.840          H  
ATOM   2338 2HG2 VAL A 144      -9.368  43.008 -73.263  1.00  0.840          H  
ATOM   2339 3HG2 VAL A 144      -8.399  42.802 -74.729  1.00  0.840          H  
ATOM   2340  N   GLY A 145      -6.387  45.556 -71.005  1.00  0.420          N  
ATOM   2341  CA  GLY A 145      -5.457  45.928 -69.941  1.00  0.430          C  
ATOM   2342  C   GLY A 145      -5.985  45.454 -68.581  1.00  0.410          C  
ATOM   2343  O   GLY A 145      -6.920  44.642 -68.505  1.00  0.620          O  
ATOM   2344  H   GLY A 145      -7.356  45.843 -70.970  1.00  0.500          H  
ATOM   2345 1HA  GLY A 145      -4.480  45.483 -70.133  1.00  0.520          H  
ATOM   2346 2HA  GLY A 145      -5.321  47.006 -69.937  1.00  0.520          H  
ATOM   2347  N   SER A 146      -5.401  45.974 -67.502  1.00  0.420          N  
ATOM   2348  CA  SER A 146      -5.838  45.603 -66.161  1.00  0.500          C  
ATOM   2349  C   SER A 146      -5.975  46.878 -65.345  1.00  0.360          C  
ATOM   2350  O   SER A 146      -5.002  47.452 -64.839  1.00  0.310          O  
ATOM   2351  CB  SER A 146      -4.878  44.637 -65.514  1.00  0.670          C  
ATOM   2352  OG  SER A 146      -5.309  44.316 -64.219  1.00  0.670          O  
ATOM   2353  H   SER A 146      -4.641  46.631 -67.615  1.00  0.500          H  
ATOM   2354  HA  SER A 146      -6.818  45.129 -66.219  1.00  0.600          H  
ATOM   2355 1HB  SER A 146      -4.817  43.728 -66.116  1.00  0.800          H  
ATOM   2356 2HB  SER A 146      -3.886  45.076 -65.483  1.00  0.800          H  
ATOM   2357  HG  SER A 146      -4.629  43.744 -63.850  1.00  0.800          H  
ATOM   2358  N   ALA A 147      -7.230  47.289 -65.189  1.00  0.370          N  
ATOM   2359  CA  ALA A 147      -7.605  48.579 -64.614  1.00  0.300          C  
ATOM   2360  C   ALA A 147      -7.096  48.830 -63.217  1.00  0.240          C  
ATOM   2361  O   ALA A 147      -6.833  49.980 -62.877  1.00  0.240          O  
ATOM   2362  CB  ALA A 147      -9.111  48.715 -64.594  1.00  0.450          C  
ATOM   2363  H   ALA A 147      -7.957  46.704 -65.578  1.00  0.440          H  
ATOM   2364  HA  ALA A 147      -7.190  49.355 -65.257  1.00  0.360          H  
ATOM   2365 1HB  ALA A 147      -9.362  49.697 -64.216  1.00  0.540          H  
ATOM   2366 2HB  ALA A 147      -9.502  48.601 -65.604  1.00  0.540          H  
ATOM   2367 3HB  ALA A 147      -9.543  47.955 -63.946  1.00  0.540          H  
ATOM   2368  N   ILE A 148      -6.978  47.792 -62.402  1.00  0.230          N  
ATOM   2369  CA  ILE A 148      -6.541  47.991 -61.034  1.00  0.210          C  
ATOM   2370  C   ILE A 148      -5.223  47.326 -60.703  1.00  0.200          C  
ATOM   2371  O   ILE A 148      -4.890  47.165 -59.528  1.00  0.200          O  
ATOM   2372  CB  ILE A 148      -7.618  47.536 -60.046  1.00  0.300          C  
ATOM   2373  CG1 ILE A 148      -7.962  46.049 -60.248  1.00  0.300          C  
ATOM   2374  CG2 ILE A 148      -8.823  48.452 -60.189  1.00  0.300          C  
ATOM   2375  CD1 ILE A 148      -8.822  45.464 -59.150  1.00  0.300          C  
ATOM   2376  H   ILE A 148      -7.211  46.862 -62.727  1.00  0.280          H  
ATOM   2377  HA  ILE A 148      -6.407  49.051 -60.879  1.00  0.250          H  
ATOM   2378  HB  ILE A 148      -7.220  47.612 -59.064  1.00  0.360          H  
ATOM   2379 1HG1 ILE A 148      -8.483  45.924 -61.192  1.00  0.360          H  
ATOM   2380 2HG1 ILE A 148      -7.035  45.478 -60.283  1.00  0.360          H  
ATOM   2381 1HG2 ILE A 148      -9.588  48.199 -59.473  1.00  0.360          H  
ATOM   2382 2HG2 ILE A 148      -8.493  49.472 -60.011  1.00  0.360          H  
ATOM   2383 3HG2 ILE A 148      -9.232  48.380 -61.192  1.00  0.360          H  
ATOM   2384 1HD1 ILE A 148      -9.006  44.411 -59.359  1.00  0.360          H  
ATOM   2385 2HD1 ILE A 148      -8.312  45.559 -58.191  1.00  0.360          H  
ATOM   2386 3HD1 ILE A 148      -9.762  45.981 -59.105  1.00  0.360          H  
ATOM   2387  N   ALA A 149      -4.412  47.017 -61.711  1.00  0.230          N  
ATOM   2388  CA  ALA A 149      -3.155  46.332 -61.425  1.00  0.240          C  
ATOM   2389  C   ALA A 149      -2.259  47.095 -60.443  1.00  0.220          C  
ATOM   2390  O   ALA A 149      -1.582  46.467 -59.622  1.00  0.230          O  
ATOM   2391  CB  ALA A 149      -2.385  46.105 -62.710  1.00  0.330          C  
ATOM   2392  H   ALA A 149      -4.690  47.229 -62.680  1.00  0.280          H  
ATOM   2393  HA  ALA A 149      -3.399  45.368 -60.980  1.00  0.290          H  
ATOM   2394 1HB  ALA A 149      -1.470  45.560 -62.496  1.00  0.400          H  
ATOM   2395 2HB  ALA A 149      -2.996  45.536 -63.391  1.00  0.400          H  
ATOM   2396 3HB  ALA A 149      -2.140  47.065 -63.160  1.00  0.400          H  
ATOM   2397  N   SER A 150      -2.235  48.432 -60.515  1.00  0.200          N  
ATOM   2398  CA  SER A 150      -1.361  49.197 -59.632  1.00  0.190          C  
ATOM   2399  C   SER A 150      -1.802  49.114 -58.174  1.00  0.180          C  
ATOM   2400  O   SER A 150      -0.986  48.833 -57.285  1.00  0.190          O  
ATOM   2401  CB  SER A 150      -1.333  50.659 -60.056  1.00  0.270          C  
ATOM   2402  OG  SER A 150      -0.743  50.817 -61.323  1.00  0.270          O  
ATOM   2403  H   SER A 150      -2.808  48.913 -61.195  1.00  0.240          H  
ATOM   2404  HA  SER A 150      -0.354  48.787 -59.709  1.00  0.230          H  
ATOM   2405 1HB  SER A 150      -2.350  51.053 -60.076  1.00  0.320          H  
ATOM   2406 2HB  SER A 150      -0.777  51.238 -59.318  1.00  0.320          H  
ATOM   2407  HG  SER A 150      -0.699  51.763 -61.482  1.00  0.320          H  
ATOM   2408  N   GLY A 151      -3.097  49.334 -57.919  1.00  0.170          N  
ATOM   2409  CA  GLY A 151      -3.636  49.273 -56.574  1.00  0.170          C  
ATOM   2410  C   GLY A 151      -3.508  47.879 -55.983  1.00  0.180          C  
ATOM   2411  O   GLY A 151      -3.208  47.725 -54.792  1.00  0.170          O  
ATOM   2412  H   GLY A 151      -3.735  49.589 -58.673  1.00  0.200          H  
ATOM   2413 1HA  GLY A 151      -3.108  49.981 -55.944  1.00  0.200          H  
ATOM   2414 2HA  GLY A 151      -4.671  49.583 -56.598  1.00  0.200          H  
ATOM   2415  N   VAL A 152      -3.707  46.854 -56.819  1.00  0.200          N  
ATOM   2416  CA  VAL A 152      -3.578  45.482 -56.362  1.00  0.220          C  
ATOM   2417  C   VAL A 152      -2.143  45.194 -55.957  1.00  0.220          C  
ATOM   2418  O   VAL A 152      -1.916  44.545 -54.934  1.00  0.230          O  
ATOM   2419  CB  VAL A 152      -4.064  44.474 -57.414  1.00  0.300          C  
ATOM   2420  CG1 VAL A 152      -3.711  43.039 -56.982  1.00  0.300          C  
ATOM   2421  CG2 VAL A 152      -5.584  44.610 -57.556  1.00  0.300          C  
ATOM   2422  H   VAL A 152      -3.970  47.047 -57.793  1.00  0.240          H  
ATOM   2423  HA  VAL A 152      -4.211  45.359 -55.484  1.00  0.260          H  
ATOM   2424  HB  VAL A 152      -3.579  44.683 -58.370  1.00  0.360          H  
ATOM   2425 1HG1 VAL A 152      -4.069  42.339 -57.733  1.00  0.360          H  
ATOM   2426 2HG1 VAL A 152      -2.634  42.932 -56.883  1.00  0.360          H  
ATOM   2427 3HG1 VAL A 152      -4.184  42.818 -56.023  1.00  0.360          H  
ATOM   2428 1HG2 VAL A 152      -5.947  43.911 -58.305  1.00  0.360          H  
ATOM   2429 2HG2 VAL A 152      -6.060  44.400 -56.599  1.00  0.360          H  
ATOM   2430 3HG2 VAL A 152      -5.828  45.621 -57.859  1.00  0.360          H  
ATOM   2431  N   ALA A 153      -1.170  45.631 -56.763  1.00  0.220          N  
ATOM   2432  CA  ALA A 153       0.221  45.412 -56.406  1.00  0.230          C  
ATOM   2433  C   ALA A 153       0.551  46.051 -55.053  1.00  0.220          C  
ATOM   2434  O   ALA A 153       1.255  45.440 -54.240  1.00  0.240          O  
ATOM   2435  CB  ALA A 153       1.123  45.986 -57.476  1.00  0.320          C  
ATOM   2436  H   ALA A 153      -1.405  46.090 -57.649  1.00  0.260          H  
ATOM   2437  HA  ALA A 153       0.386  44.339 -56.328  1.00  0.280          H  
ATOM   2438 1HB  ALA A 153       2.162  45.801 -57.217  1.00  0.380          H  
ATOM   2439 2HB  ALA A 153       0.893  45.515 -58.432  1.00  0.380          H  
ATOM   2440 3HB  ALA A 153       0.950  47.059 -57.553  1.00  0.380          H  
ATOM   2441  N   VAL A 154       0.015  47.257 -54.784  1.00  0.210          N  
ATOM   2442  CA  VAL A 154       0.259  47.893 -53.487  1.00  0.200          C  
ATOM   2443  C   VAL A 154      -0.351  47.047 -52.399  1.00  0.210          C  
ATOM   2444  O   VAL A 154       0.251  46.861 -51.337  1.00  0.220          O  
ATOM   2445  CB  VAL A 154      -0.294  49.321 -53.403  1.00  0.280          C  
ATOM   2446  CG1 VAL A 154      -0.195  49.882 -51.929  1.00  0.280          C  
ATOM   2447  CG2 VAL A 154       0.491  50.184 -54.325  1.00  0.280          C  
ATOM   2448  H   VAL A 154      -0.514  47.740 -55.522  1.00  0.250          H  
ATOM   2449  HA  VAL A 154       1.335  47.941 -53.325  1.00  0.240          H  
ATOM   2450  HB  VAL A 154      -1.332  49.318 -53.699  1.00  0.340          H  
ATOM   2451 1HG1 VAL A 154      -0.592  50.899 -51.902  1.00  0.340          H  
ATOM   2452 2HG1 VAL A 154      -0.772  49.263 -51.244  1.00  0.340          H  
ATOM   2453 3HG1 VAL A 154       0.847  49.890 -51.610  1.00  0.340          H  
ATOM   2454 1HG2 VAL A 154       0.107  51.174 -54.278  1.00  0.340          H  
ATOM   2455 2HG2 VAL A 154       1.537  50.185 -54.027  1.00  0.340          H  
ATOM   2456 3HG2 VAL A 154       0.407  49.808 -55.343  1.00  0.340          H  
ATOM   2457  N   CYS A 155      -1.564  46.567 -52.618  1.00  0.210          N  
ATOM   2458  CA  CYS A 155      -2.154  45.715 -51.611  1.00  0.220          C  
ATOM   2459  C   CYS A 155      -1.267  44.522 -51.301  1.00  0.240          C  
ATOM   2460  O   CYS A 155      -1.017  44.202 -50.140  1.00  0.270          O  
ATOM   2461  CB  CYS A 155      -3.512  45.194 -52.039  1.00  0.300          C  
ATOM   2462  SG  CYS A 155      -4.176  44.011 -50.876  1.00  0.300          S  
ATOM   2463  H   CYS A 155      -2.079  46.798 -53.468  1.00  0.250          H  
ATOM   2464  HA  CYS A 155      -2.271  46.308 -50.709  1.00  0.260          H  
ATOM   2465 1HB  CYS A 155      -4.214  46.023 -52.135  1.00  0.360          H  
ATOM   2466 2HB  CYS A 155      -3.435  44.711 -53.008  1.00  0.360          H  
ATOM   2467  N   LYS A 156      -0.756  43.845 -52.323  1.00  0.220          N  
ATOM   2468  CA  LYS A 156       0.082  42.687 -52.040  1.00  0.240          C  
ATOM   2469  C   LYS A 156       1.244  43.069 -51.116  1.00  0.240          C  
ATOM   2470  O   LYS A 156       1.545  42.355 -50.158  1.00  0.260          O  
ATOM   2471  CB  LYS A 156       0.609  42.075 -53.337  1.00  0.330          C  
ATOM   2472  CG  LYS A 156      -0.450  41.356 -54.173  1.00  0.330          C  
ATOM   2473  CD  LYS A 156       0.146  40.799 -55.465  1.00  0.330          C  
ATOM   2474  CE  LYS A 156      -0.898  40.054 -56.292  1.00  0.330          C  
ATOM   2475  NZ  LYS A 156      -0.331  39.534 -57.572  1.00  0.330          N  
ATOM   2476  H   LYS A 156      -0.996  44.119 -53.281  1.00  0.260          H  
ATOM   2477  HA  LYS A 156      -0.526  41.946 -51.524  1.00  0.290          H  
ATOM   2478 1HB  LYS A 156       1.038  42.864 -53.955  1.00  0.390          H  
ATOM   2479 2HB  LYS A 156       1.404  41.368 -53.109  1.00  0.390          H  
ATOM   2480 1HG  LYS A 156      -0.877  40.540 -53.590  1.00  0.390          H  
ATOM   2481 2HG  LYS A 156      -1.249  42.057 -54.419  1.00  0.390          H  
ATOM   2482 1HD  LYS A 156       0.544  41.623 -56.059  1.00  0.390          H  
ATOM   2483 2HD  LYS A 156       0.962  40.118 -55.226  1.00  0.390          H  
ATOM   2484 1HE  LYS A 156      -1.280  39.217 -55.710  1.00  0.390          H  
ATOM   2485 2HE  LYS A 156      -1.719  40.727 -56.519  1.00  0.390          H  
ATOM   2486 1HZ  LYS A 156      -1.054  39.049 -58.087  1.00  0.390          H  
ATOM   2487 2HZ  LYS A 156       0.016  40.303 -58.129  1.00  0.390          H  
ATOM   2488 3HZ  LYS A 156       0.426  38.895 -57.374  1.00  0.390          H  
ATOM   2489  N   VAL A 157       1.839  44.238 -51.346  1.00  0.230          N  
ATOM   2490  CA  VAL A 157       2.932  44.751 -50.520  1.00  0.220          C  
ATOM   2491  C   VAL A 157       2.491  44.927 -49.064  1.00  0.210          C  
ATOM   2492  O   VAL A 157       3.268  44.694 -48.137  1.00  0.210          O  
ATOM   2493  CB  VAL A 157       3.481  46.064 -51.094  1.00  0.310          C  
ATOM   2494  CG1 VAL A 157       4.482  46.732 -50.139  1.00  0.310          C  
ATOM   2495  CG2 VAL A 157       4.146  45.757 -52.398  1.00  0.310          C  
ATOM   2496  H   VAL A 157       1.548  44.752 -52.188  1.00  0.280          H  
ATOM   2497  HA  VAL A 157       3.739  44.023 -50.550  1.00  0.260          H  
ATOM   2498  HB  VAL A 157       2.665  46.756 -51.255  1.00  0.370          H  
ATOM   2499 1HG1 VAL A 157       4.838  47.633 -50.606  1.00  0.370          H  
ATOM   2500 2HG1 VAL A 157       4.012  46.981 -49.189  1.00  0.370          H  
ATOM   2501 3HG1 VAL A 157       5.317  46.071 -49.959  1.00  0.370          H  
ATOM   2502 1HG2 VAL A 157       4.494  46.665 -52.811  1.00  0.370          H  
ATOM   2503 2HG2 VAL A 157       4.976  45.072 -52.237  1.00  0.370          H  
ATOM   2504 3HG2 VAL A 157       3.434  45.304 -53.079  1.00  0.370          H  
ATOM   2505  N   LEU A 158       1.258  45.384 -48.853  1.00  0.200          N  
ATOM   2506  CA  LEU A 158       0.733  45.613 -47.505  1.00  0.190          C  
ATOM   2507  C   LEU A 158       0.665  44.325 -46.673  1.00  0.190          C  
ATOM   2508  O   LEU A 158       0.574  44.388 -45.444  1.00  0.210          O  
ATOM   2509  CB  LEU A 158      -0.654  46.281 -47.544  1.00  0.270          C  
ATOM   2510  CG  LEU A 158      -0.720  47.742 -48.133  1.00  0.270          C  
ATOM   2511  CD1 LEU A 158      -2.188  48.218 -48.160  1.00  0.270          C  
ATOM   2512  CD2 LEU A 158       0.145  48.685 -47.334  1.00  0.270          C  
ATOM   2513  H   LEU A 158       0.669  45.588 -49.671  1.00  0.240          H  
ATOM   2514  HA  LEU A 158       1.407  46.267 -46.986  1.00  0.230          H  
ATOM   2515 1HB  LEU A 158      -1.302  45.658 -48.142  1.00  0.320          H  
ATOM   2516 2HB  LEU A 158      -1.054  46.305 -46.533  1.00  0.320          H  
ATOM   2517  HG  LEU A 158      -0.363  47.729 -49.151  1.00  0.320          H  
ATOM   2518 1HD1 LEU A 158      -2.235  49.212 -48.588  1.00  0.320          H  
ATOM   2519 2HD1 LEU A 158      -2.777  47.549 -48.759  1.00  0.320          H  
ATOM   2520 3HD1 LEU A 158      -2.589  48.241 -47.148  1.00  0.320          H  
ATOM   2521 1HD2 LEU A 158       0.083  49.665 -47.764  1.00  0.320          H  
ATOM   2522 2HD2 LEU A 158      -0.214  48.709 -46.310  1.00  0.320          H  
ATOM   2523 3HD2 LEU A 158       1.183  48.376 -47.347  1.00  0.320          H  
ATOM   2524  N   HIS A 159       0.705  43.153 -47.320  1.00  0.210          N  
ATOM   2525  CA  HIS A 159       0.652  41.882 -46.614  1.00  0.220          C  
ATOM   2526  C   HIS A 159       2.038  41.304 -46.310  1.00  0.220          C  
ATOM   2527  O   HIS A 159       2.148  40.181 -45.807  1.00  0.250          O  
ATOM   2528  CB  HIS A 159      -0.178  40.857 -47.401  1.00  0.300          C  
ATOM   2529  CG  HIS A 159      -1.667  41.086 -47.369  1.00  0.300          C  
ATOM   2530  ND1 HIS A 159      -2.443  40.639 -46.320  1.00  0.300          N  
ATOM   2531  CD2 HIS A 159      -2.521  41.704 -48.221  1.00  0.300          C  
ATOM   2532  CE1 HIS A 159      -3.698  40.962 -46.534  1.00  0.300          C  
ATOM   2533  NE2 HIS A 159      -3.777  41.603 -47.666  1.00  0.300          N  
ATOM   2534  H   HIS A 159       0.821  43.118 -48.336  1.00  0.250          H  
ATOM   2535  HA  HIS A 159       0.155  42.032 -45.658  1.00  0.260          H  
ATOM   2536 1HB  HIS A 159       0.141  40.874 -48.446  1.00  0.360          H  
ATOM   2537 2HB  HIS A 159       0.020  39.858 -47.018  1.00  0.360          H  
ATOM   2538  HD2 HIS A 159      -2.260  42.187 -49.160  1.00  0.360          H  
ATOM   2539  HE1 HIS A 159      -4.536  40.742 -45.880  1.00  0.360          H  
ATOM   2540  HE2 HIS A 159      -4.669  41.964 -48.030  1.00  0.360          H  
ATOM   2541  N   LEU A 160       3.101  42.064 -46.582  1.00  0.220          N  
ATOM   2542  CA  LEU A 160       4.439  41.597 -46.248  1.00  0.230          C  
ATOM   2543  C   LEU A 160       4.613  41.776 -44.751  1.00  0.230          C  
ATOM   2544  O   LEU A 160       4.058  42.716 -44.169  1.00  0.220          O  
ATOM   2545  CB  LEU A 160       5.507  42.389 -47.015  1.00  0.320          C  
ATOM   2546  CG  LEU A 160       5.504  42.256 -48.567  1.00  0.320          C  
ATOM   2547  CD1 LEU A 160       6.504  43.261 -49.148  1.00  0.320          C  
ATOM   2548  CD2 LEU A 160       5.876  40.827 -48.990  1.00  0.320          C  
ATOM   2549  H   LEU A 160       2.985  42.987 -47.017  1.00  0.260          H  
ATOM   2550  HA  LEU A 160       4.519  40.538 -46.475  1.00  0.280          H  
ATOM   2551 1HB  LEU A 160       5.358  43.448 -46.789  1.00  0.380          H  
ATOM   2552 2HB  LEU A 160       6.489  42.099 -46.647  1.00  0.380          H  
ATOM   2553  HG  LEU A 160       4.514  42.491 -48.945  1.00  0.380          H  
ATOM   2554 1HD1 LEU A 160       6.496  43.197 -50.236  1.00  0.380          H  
ATOM   2555 2HD1 LEU A 160       6.204  44.261 -48.839  1.00  0.380          H  
ATOM   2556 3HD1 LEU A 160       7.504  43.048 -48.777  1.00  0.380          H  
ATOM   2557 1HD2 LEU A 160       5.868  40.765 -50.078  1.00  0.380          H  
ATOM   2558 2HD2 LEU A 160       6.872  40.581 -48.621  1.00  0.380          H  
ATOM   2559 3HD2 LEU A 160       5.156  40.120 -48.593  1.00  0.380          H  
ATOM   2560  N   GLU A 161       5.363  40.881 -44.119  1.00  0.250          N  
ATOM   2561  CA  GLU A 161       5.547  40.975 -42.679  1.00  0.250          C  
ATOM   2562  C   GLU A 161       6.101  42.322 -42.244  1.00  0.240          C  
ATOM   2563  O   GLU A 161       7.133  42.780 -42.737  1.00  0.240          O  
ATOM   2564  CB  GLU A 161       6.462  39.852 -42.179  1.00  0.350          C  
ATOM   2565  CG  GLU A 161       6.682  39.835 -40.656  1.00  0.350          C  
ATOM   2566  CD  GLU A 161       5.416  39.544 -39.886  1.00  0.350          C  
ATOM   2567  OE1 GLU A 161       4.731  38.615 -40.237  1.00  0.350          O  
ATOM   2568  OE2 GLU A 161       5.118  40.274 -38.966  1.00  0.350          O  
ATOM   2569  H   GLU A 161       5.790  40.126 -44.637  1.00  0.300          H  
ATOM   2570  HA  GLU A 161       4.572  40.844 -42.207  1.00  0.300          H  
ATOM   2571 1HB  GLU A 161       6.043  38.888 -42.468  1.00  0.420          H  
ATOM   2572 2HB  GLU A 161       7.438  39.941 -42.655  1.00  0.420          H  
ATOM   2573 1HG  GLU A 161       7.413  39.063 -40.424  1.00  0.420          H  
ATOM   2574 2HG  GLU A 161       7.096  40.788 -40.332  1.00  0.420          H  
ATOM   2575  N   GLY A 162       5.387  42.955 -41.316  1.00  0.230          N  
ATOM   2576  CA  GLY A 162       5.753  44.236 -40.728  1.00  0.220          C  
ATOM   2577  C   GLY A 162       5.310  45.476 -41.512  1.00  0.210          C  
ATOM   2578  O   GLY A 162       5.446  46.593 -41.004  1.00  0.210          O  
ATOM   2579  H   GLY A 162       4.545  42.500 -40.986  1.00  0.280          H  
ATOM   2580 1HA  GLY A 162       5.337  44.284 -39.722  1.00  0.260          H  
ATOM   2581 2HA  GLY A 162       6.835  44.261 -40.609  1.00  0.260          H  
ATOM   2582  N   GLU A 163       4.752  45.314 -42.719  1.00  0.210          N  
ATOM   2583  CA  GLU A 163       4.384  46.504 -43.503  1.00  0.200          C  
ATOM   2584  C   GLU A 163       3.261  47.288 -42.824  1.00  0.180          C  
ATOM   2585  O   GLU A 163       3.221  48.525 -42.860  1.00  0.180          O  
ATOM   2586  CB  GLU A 163       3.959  46.147 -44.931  1.00  0.280          C  
ATOM   2587  CG  GLU A 163       3.799  47.378 -45.848  1.00  0.280          C  
ATOM   2588  CD  GLU A 163       5.091  48.052 -46.131  1.00  0.280          C  
ATOM   2589  OE1 GLU A 163       5.951  47.416 -46.699  1.00  0.280          O  
ATOM   2590  OE2 GLU A 163       5.246  49.176 -45.750  1.00  0.280          O  
ATOM   2591  H   GLU A 163       4.620  44.373 -43.113  1.00  0.250          H  
ATOM   2592  HA  GLU A 163       5.258  47.153 -43.567  1.00  0.240          H  
ATOM   2593 1HB  GLU A 163       4.693  45.476 -45.380  1.00  0.340          H  
ATOM   2594 2HB  GLU A 163       3.008  45.613 -44.909  1.00  0.340          H  
ATOM   2595 1HG  GLU A 163       3.418  47.047 -46.795  1.00  0.340          H  
ATOM   2596 2HG  GLU A 163       3.089  48.088 -45.426  1.00  0.340          H  
ATOM   2597  N   VAL A 164       2.340  46.562 -42.192  1.00  0.180          N  
ATOM   2598  CA  VAL A 164       1.210  47.184 -41.531  1.00  0.170          C  
ATOM   2599  C   VAL A 164       1.692  48.024 -40.358  1.00  0.170          C  
ATOM   2600  O   VAL A 164       1.092  49.057 -40.055  1.00  0.160          O  
ATOM   2601  CB  VAL A 164       0.166  46.116 -41.081  1.00  0.240          C  
ATOM   2602  CG1 VAL A 164       0.685  45.272 -39.884  1.00  0.240          C  
ATOM   2603  CG2 VAL A 164      -1.173  46.809 -40.707  1.00  0.240          C  
ATOM   2604  H   VAL A 164       2.438  45.557 -42.200  1.00  0.220          H  
ATOM   2605  HA  VAL A 164       0.721  47.847 -42.248  1.00  0.200          H  
ATOM   2606  HB  VAL A 164      -0.001  45.428 -41.913  1.00  0.290          H  
ATOM   2607 1HG1 VAL A 164      -0.062  44.531 -39.622  1.00  0.290          H  
ATOM   2608 2HG1 VAL A 164       1.611  44.770 -40.154  1.00  0.290          H  
ATOM   2609 3HG1 VAL A 164       0.852  45.900 -39.014  1.00  0.290          H  
ATOM   2610 1HG2 VAL A 164      -1.909  46.057 -40.420  1.00  0.290          H  
ATOM   2611 2HG2 VAL A 164      -1.017  47.495 -39.870  1.00  0.290          H  
ATOM   2612 3HG2 VAL A 164      -1.546  47.368 -41.564  1.00  0.290          H  
ATOM   2613  N   ASN A 165       2.762  47.564 -39.692  1.00  0.180          N  
ATOM   2614  CA  ASN A 165       3.326  48.255 -38.552  1.00  0.190          C  
ATOM   2615  C   ASN A 165       4.050  49.512 -38.995  1.00  0.180          C  
ATOM   2616  O   ASN A 165       4.078  50.509 -38.272  1.00  0.180          O  
ATOM   2617  CB  ASN A 165       4.252  47.335 -37.795  1.00  0.260          C  
ATOM   2618  CG  ASN A 165       3.507  46.264 -37.073  1.00  0.260          C  
ATOM   2619  OD1 ASN A 165       2.320  46.407 -36.749  1.00  0.260          O  
ATOM   2620  ND2 ASN A 165       4.178  45.174 -36.821  1.00  0.260          N  
ATOM   2621  H   ASN A 165       3.198  46.703 -39.993  1.00  0.220          H  
ATOM   2622  HA  ASN A 165       2.514  48.554 -37.895  1.00  0.230          H  
ATOM   2623 1HB  ASN A 165       4.955  46.875 -38.487  1.00  0.310          H  
ATOM   2624 2HB  ASN A 165       4.831  47.913 -37.076  1.00  0.310          H  
ATOM   2625 1HD2 ASN A 165       3.732  44.411 -36.343  1.00  0.310          H  
ATOM   2626 2HD2 ASN A 165       5.135  45.094 -37.098  1.00  0.310          H  
ATOM   2627  N   LYS A 166       4.655  49.477 -40.188  1.00  0.190          N  
ATOM   2628  CA  LYS A 166       5.347  50.659 -40.688  1.00  0.190          C  
ATOM   2629  C   LYS A 166       4.348  51.788 -40.901  1.00  0.180          C  
ATOM   2630  O   LYS A 166       4.618  52.940 -40.533  1.00  0.180          O  
ATOM   2631  CB  LYS A 166       6.102  50.349 -41.984  1.00  0.270          C  
ATOM   2632  CG  LYS A 166       7.327  49.472 -41.780  1.00  0.270          C  
ATOM   2633  CD  LYS A 166       8.034  49.143 -43.094  1.00  0.270          C  
ATOM   2634  CE  LYS A 166       9.282  48.293 -42.833  1.00  0.270          C  
ATOM   2635  NZ  LYS A 166       9.995  47.916 -44.091  1.00  0.270          N  
ATOM   2636  H   LYS A 166       4.661  48.600 -40.718  1.00  0.230          H  
ATOM   2637  HA  LYS A 166       6.067  50.984 -39.937  1.00  0.230          H  
ATOM   2638 1HB  LYS A 166       5.437  49.840 -42.686  1.00  0.320          H  
ATOM   2639 2HB  LYS A 166       6.419  51.279 -42.455  1.00  0.320          H  
ATOM   2640 1HG  LYS A 166       8.023  49.984 -41.117  1.00  0.320          H  
ATOM   2641 2HG  LYS A 166       7.021  48.547 -41.302  1.00  0.320          H  
ATOM   2642 1HD  LYS A 166       7.354  48.588 -43.749  1.00  0.320          H  
ATOM   2643 2HD  LYS A 166       8.322  50.064 -43.604  1.00  0.320          H  
ATOM   2644 1HE  LYS A 166       9.962  48.866 -42.205  1.00  0.320          H  
ATOM   2645 2HE  LYS A 166       8.993  47.383 -42.304  1.00  0.320          H  
ATOM   2646 1HZ  LYS A 166      10.813  47.372 -43.862  1.00  0.320          H  
ATOM   2647 2HZ  LYS A 166       9.385  47.354 -44.698  1.00  0.320          H  
ATOM   2648 3HZ  LYS A 166      10.273  48.753 -44.582  1.00  0.320          H  
ATOM   2649  N   ILE A 167       3.183  51.451 -41.463  1.00  0.170          N  
ATOM   2650  CA  ILE A 167       2.165  52.464 -41.687  1.00  0.150          C  
ATOM   2651  C   ILE A 167       1.528  52.881 -40.368  1.00  0.150          C  
ATOM   2652  O   ILE A 167       1.407  54.078 -40.096  1.00  0.150          O  
ATOM   2653  CB  ILE A 167       1.101  52.018 -42.702  1.00  0.220          C  
ATOM   2654  CG1 ILE A 167       1.790  51.858 -44.080  1.00  0.220          C  
ATOM   2655  CG2 ILE A 167      -0.040  53.083 -42.757  1.00  0.220          C  
ATOM   2656  CD1 ILE A 167       0.979  51.197 -45.126  1.00  0.220          C  
ATOM   2657  H   ILE A 167       3.052  50.480 -41.781  1.00  0.200          H  
ATOM   2658  HA  ILE A 167       2.653  53.337 -42.100  1.00  0.180          H  
ATOM   2659  HB  ILE A 167       0.697  51.043 -42.413  1.00  0.260          H  
ATOM   2660 1HG1 ILE A 167       2.084  52.821 -44.434  1.00  0.260          H  
ATOM   2661 2HG1 ILE A 167       2.689  51.251 -43.941  1.00  0.260          H  
ATOM   2662 1HG2 ILE A 167      -0.798  52.795 -43.478  1.00  0.260          H  
ATOM   2663 2HG2 ILE A 167      -0.511  53.178 -41.783  1.00  0.260          H  
ATOM   2664 3HG2 ILE A 167       0.382  54.046 -43.041  1.00  0.260          H  
ATOM   2665 1HD1 ILE A 167       1.570  51.122 -46.037  1.00  0.260          H  
ATOM   2666 2HD1 ILE A 167       0.711  50.201 -44.781  1.00  0.260          H  
ATOM   2667 3HD1 ILE A 167       0.089  51.769 -45.329  1.00  0.260          H  
ATOM   2668  N   LYS A 168       1.125  51.907 -39.539  1.00  0.150          N  
ATOM   2669  CA  LYS A 168       0.537  52.224 -38.247  1.00  0.150          C  
ATOM   2670  C   LYS A 168       1.438  53.178 -37.476  1.00  0.170          C  
ATOM   2671  O   LYS A 168       0.956  54.178 -36.950  1.00  0.170          O  
ATOM   2672  CB  LYS A 168       0.301  50.952 -37.429  1.00  0.210          C  
ATOM   2673  CG  LYS A 168      -0.320  51.182 -36.030  1.00  0.210          C  
ATOM   2674  CD  LYS A 168      -0.617  49.850 -35.283  1.00  0.210          C  
ATOM   2675  CE  LYS A 168       0.669  49.087 -34.904  1.00  0.210          C  
ATOM   2676  NZ  LYS A 168       0.403  47.932 -33.984  1.00  0.210          N  
ATOM   2677  H   LYS A 168       1.216  50.924 -39.810  1.00  0.180          H  
ATOM   2678  HA  LYS A 168      -0.420  52.718 -38.412  1.00  0.180          H  
ATOM   2679 1HB  LYS A 168      -0.334  50.269 -37.990  1.00  0.250          H  
ATOM   2680 2HB  LYS A 168       1.255  50.463 -37.293  1.00  0.250          H  
ATOM   2681 1HG  LYS A 168       0.362  51.779 -35.424  1.00  0.250          H  
ATOM   2682 2HG  LYS A 168      -1.255  51.741 -36.140  1.00  0.250          H  
ATOM   2683 1HD  LYS A 168      -1.181  50.064 -34.373  1.00  0.250          H  
ATOM   2684 2HD  LYS A 168      -1.229  49.208 -35.917  1.00  0.250          H  
ATOM   2685 1HE  LYS A 168       1.117  48.693 -35.811  1.00  0.250          H  
ATOM   2686 2HE  LYS A 168       1.373  49.769 -34.428  1.00  0.250          H  
ATOM   2687 1HZ  LYS A 168       1.270  47.453 -33.787  1.00  0.250          H  
ATOM   2688 2HZ  LYS A 168       0.000  48.257 -33.110  1.00  0.250          H  
ATOM   2689 3HZ  LYS A 168      -0.240  47.285 -34.422  1.00  0.250          H  
ATOM   2690  N   SER A 169       2.745  52.875 -37.419  1.00  0.180          N  
ATOM   2691  CA  SER A 169       3.708  53.695 -36.706  1.00  0.200          C  
ATOM   2692  C   SER A 169       3.738  55.107 -37.268  1.00  0.190          C  
ATOM   2693  O   SER A 169       3.609  56.090 -36.531  1.00  0.200          O  
ATOM   2694  CB  SER A 169       5.084  53.079 -36.802  1.00  0.270          C  
ATOM   2695  OG  SER A 169       6.035  53.860 -36.131  1.00  0.270          O  
ATOM   2696  H   SER A 169       3.096  52.023 -37.859  1.00  0.220          H  
ATOM   2697  HA  SER A 169       3.437  53.720 -35.663  1.00  0.240          H  
ATOM   2698 1HB  SER A 169       5.061  52.079 -36.374  1.00  0.330          H  
ATOM   2699 2HB  SER A 169       5.364  52.976 -37.852  1.00  0.330          H  
ATOM   2700  HG  SER A 169       6.871  53.405 -36.246  1.00  0.330          H  
ATOM   2701  N   ALA A 170       3.819  55.217 -38.599  1.00  0.180          N  
ATOM   2702  CA  ALA A 170       3.881  56.506 -39.269  1.00  0.190          C  
ATOM   2703  C   ALA A 170       2.680  57.376 -38.946  1.00  0.180          C  
ATOM   2704  O   ALA A 170       2.813  58.594 -38.835  1.00  0.190          O  
ATOM   2705  CB  ALA A 170       3.961  56.297 -40.760  1.00  0.260          C  
ATOM   2706  H   ALA A 170       3.909  54.372 -39.173  1.00  0.220          H  
ATOM   2707  HA  ALA A 170       4.777  57.019 -38.925  1.00  0.230          H  
ATOM   2708 1HB  ALA A 170       4.043  57.251 -41.259  1.00  0.310          H  
ATOM   2709 2HB  ALA A 170       4.836  55.688 -40.985  1.00  0.310          H  
ATOM   2710 3HB  ALA A 170       3.063  55.783 -41.098  1.00  0.310          H  
ATOM   2711  N   LEU A 171       1.516  56.753 -38.787  1.00  0.160          N  
ATOM   2712  CA  LEU A 171       0.283  57.458 -38.476  1.00  0.160          C  
ATOM   2713  C   LEU A 171      -0.049  57.566 -36.961  1.00  0.170          C  
ATOM   2714  O   LEU A 171      -1.074  58.138 -36.591  1.00  0.250          O  
ATOM   2715  CB  LEU A 171      -0.892  56.804 -39.237  1.00  0.220          C  
ATOM   2716  CG  LEU A 171      -0.868  56.856 -40.837  1.00  0.220          C  
ATOM   2717  CD1 LEU A 171      -2.038  56.024 -41.389  1.00  0.220          C  
ATOM   2718  CD2 LEU A 171      -1.016  58.325 -41.330  1.00  0.220          C  
ATOM   2719  H   LEU A 171       1.478  55.737 -38.939  1.00  0.190          H  
ATOM   2720  HA  LEU A 171       0.388  58.457 -38.845  1.00  0.190          H  
ATOM   2721 1HB  LEU A 171      -0.941  55.753 -38.938  1.00  0.270          H  
ATOM   2722 2HB  LEU A 171      -1.800  57.298 -38.921  1.00  0.270          H  
ATOM   2723  HG  LEU A 171       0.070  56.429 -41.205  1.00  0.270          H  
ATOM   2724 1HD1 LEU A 171      -2.032  56.047 -42.476  1.00  0.270          H  
ATOM   2725 2HD1 LEU A 171      -1.941  54.996 -41.051  1.00  0.270          H  
ATOM   2726 3HD1 LEU A 171      -2.974  56.429 -41.035  1.00  0.270          H  
ATOM   2727 1HD2 LEU A 171      -1.022  58.362 -42.408  1.00  0.270          H  
ATOM   2728 2HD2 LEU A 171      -1.955  58.735 -40.959  1.00  0.270          H  
ATOM   2729 3HD2 LEU A 171      -0.199  58.925 -40.966  1.00  0.270          H  
ATOM   2730  N   LEU A 172       0.815  57.115 -36.046  1.00  0.180          N  
ATOM   2731  CA  LEU A 172       0.417  57.172 -34.627  1.00  0.200          C  
ATOM   2732  C   LEU A 172       0.121  58.565 -34.080  1.00  0.200          C  
ATOM   2733  O   LEU A 172      -0.768  58.718 -33.241  1.00  0.240          O  
ATOM   2734  CB  LEU A 172       1.486  56.549 -33.713  1.00  0.270          C  
ATOM   2735  CG  LEU A 172       1.667  55.024 -33.765  1.00  0.270          C  
ATOM   2736  CD1 LEU A 172       2.910  54.645 -32.967  1.00  0.270          C  
ATOM   2737  CD2 LEU A 172       0.454  54.295 -33.204  1.00  0.270          C  
ATOM   2738  H   LEU A 172       1.710  56.699 -36.327  1.00  0.220          H  
ATOM   2739  HA  LEU A 172      -0.498  56.600 -34.532  1.00  0.240          H  
ATOM   2740 1HB  LEU A 172       2.447  56.988 -33.985  1.00  0.330          H  
ATOM   2741 2HB  LEU A 172       1.264  56.826 -32.685  1.00  0.330          H  
ATOM   2742  HG  LEU A 172       1.793  54.736 -34.768  1.00  0.330          H  
ATOM   2743 1HD1 LEU A 172       3.061  53.567 -33.017  1.00  0.330          H  
ATOM   2744 2HD1 LEU A 172       3.780  55.153 -33.394  1.00  0.330          H  
ATOM   2745 3HD1 LEU A 172       2.786  54.945 -31.929  1.00  0.330          H  
ATOM   2746 1HD2 LEU A 172       0.627  53.222 -33.266  1.00  0.330          H  
ATOM   2747 2HD2 LEU A 172       0.304  54.580 -32.164  1.00  0.330          H  
ATOM   2748 3HD2 LEU A 172      -0.433  54.537 -33.777  1.00  0.330          H  
ATOM   2749  N   SER A 173       0.860  59.574 -34.528  1.00  0.190          N  
ATOM   2750  CA  SER A 173       0.702  60.945 -34.047  1.00  0.200          C  
ATOM   2751  C   SER A 173       0.187  61.880 -35.136  1.00  0.200          C  
ATOM   2752  O   SER A 173       0.321  63.103 -35.032  1.00  0.230          O  
ATOM   2753  CB  SER A 173       2.025  61.461 -33.513  1.00  0.280          C  
ATOM   2754  OG  SER A 173       3.019  61.446 -34.507  1.00  0.280          O  
ATOM   2755  H   SER A 173       1.577  59.390 -35.217  1.00  0.230          H  
ATOM   2756  HA  SER A 173      -0.023  60.943 -33.233  1.00  0.240          H  
ATOM   2757 1HB  SER A 173       1.896  62.477 -33.139  1.00  0.330          H  
ATOM   2758 2HB  SER A 173       2.339  60.843 -32.674  1.00  0.330          H  
ATOM   2759  HG  SER A 173       3.819  61.774 -34.085  1.00  0.330          H  
ATOM   2760  N   THR A 174      -0.385  61.309 -36.193  1.00  0.190          N  
ATOM   2761  CA  THR A 174      -0.853  62.084 -37.339  1.00  0.180          C  
ATOM   2762  C   THR A 174      -1.935  61.398 -38.132  1.00  0.160          C  
ATOM   2763  O   THR A 174      -2.004  60.180 -38.204  1.00  0.170          O  
ATOM   2764  CB  THR A 174       0.296  62.391 -38.314  1.00  0.260          C  
ATOM   2765  OG1 THR A 174      -0.225  63.147 -39.432  1.00  0.260          O  
ATOM   2766  CG2 THR A 174       0.892  61.123 -38.818  1.00  0.260          C  
ATOM   2767  H   THR A 174      -0.519  60.292 -36.200  1.00  0.230          H  
ATOM   2768  HA  THR A 174      -1.256  63.026 -36.970  1.00  0.220          H  
ATOM   2769  HB  THR A 174       1.062  62.972 -37.802  1.00  0.310          H  
ATOM   2770  HG1 THR A 174       0.471  63.184 -40.151  1.00  0.310          H  
ATOM   2771 1HG2 THR A 174       1.704  61.353 -39.495  1.00  0.310          H  
ATOM   2772 2HG2 THR A 174       1.277  60.542 -37.984  1.00  0.310          H  
ATOM   2773 3HG2 THR A 174       0.148  60.565 -39.343  1.00  0.310          H  
ATOM   2774  N   ASN A 175      -2.773  62.174 -38.795  1.00  0.150          N  
ATOM   2775  CA  ASN A 175      -3.745  61.533 -39.660  1.00  0.150          C  
ATOM   2776  C   ASN A 175      -3.191  61.425 -41.073  1.00  0.150          C  
ATOM   2777  O   ASN A 175      -3.816  60.858 -41.960  1.00  0.170          O  
ATOM   2778  CB  ASN A 175      -5.059  62.285 -39.641  1.00  0.210          C  
ATOM   2779  CG  ASN A 175      -5.748  62.179 -38.307  1.00  0.210          C  
ATOM   2780  OD1 ASN A 175      -5.691  61.143 -37.636  1.00  0.210          O  
ATOM   2781  ND2 ASN A 175      -6.394  63.243 -37.902  1.00  0.210          N  
ATOM   2782  H   ASN A 175      -2.707  63.181 -38.713  1.00  0.180          H  
ATOM   2783  HA  ASN A 175      -3.916  60.523 -39.300  1.00  0.180          H  
ATOM   2784 1HB  ASN A 175      -4.886  63.335 -39.877  1.00  0.250          H  
ATOM   2785 2HB  ASN A 175      -5.721  61.876 -40.412  1.00  0.250          H  
ATOM   2786 1HD2 ASN A 175      -6.869  63.234 -37.020  1.00  0.250          H  
ATOM   2787 2HD2 ASN A 175      -6.419  64.065 -38.471  1.00  0.250          H  
ATOM   2788  N   LYS A 176      -1.976  61.909 -41.272  1.00  0.140          N  
ATOM   2789  CA  LYS A 176      -1.338  61.852 -42.578  1.00  0.160          C  
ATOM   2790  C   LYS A 176       0.165  61.671 -42.468  1.00  0.160          C  
ATOM   2791  O   LYS A 176       0.841  62.332 -41.662  1.00  0.180          O  
ATOM   2792  CB  LYS A 176      -1.654  63.118 -43.373  1.00  0.220          C  
ATOM   2793  CG  LYS A 176      -1.195  64.424 -42.690  1.00  0.220          C  
ATOM   2794  CD  LYS A 176      -1.538  65.655 -43.515  1.00  0.220          C  
ATOM   2795  CE  LYS A 176      -0.485  65.903 -44.598  1.00  0.220          C  
ATOM   2796  NZ  LYS A 176      -0.764  67.121 -45.371  1.00  0.220          N  
ATOM   2797  H   LYS A 176      -1.488  62.337 -40.488  1.00  0.170          H  
ATOM   2798  HA  LYS A 176      -1.728  60.991 -43.121  1.00  0.190          H  
ATOM   2799 1HB  LYS A 176      -1.187  63.046 -44.353  1.00  0.260          H  
ATOM   2800 2HB  LYS A 176      -2.725  63.191 -43.525  1.00  0.260          H  
ATOM   2801 1HG  LYS A 176      -1.672  64.507 -41.714  1.00  0.260          H  
ATOM   2802 2HG  LYS A 176      -0.121  64.412 -42.543  1.00  0.260          H  
ATOM   2803 1HD  LYS A 176      -2.511  65.521 -43.992  1.00  0.260          H  
ATOM   2804 2HD  LYS A 176      -1.588  66.525 -42.864  1.00  0.260          H  
ATOM   2805 1HE  LYS A 176       0.485  66.012 -44.117  1.00  0.260          H  
ATOM   2806 2HE  LYS A 176      -0.447  65.061 -45.285  1.00  0.260          H  
ATOM   2807 1HZ  LYS A 176      -0.049  67.250 -46.092  1.00  0.260          H  
ATOM   2808 2HZ  LYS A 176      -1.659  67.004 -45.874  1.00  0.260          H  
ATOM   2809 3HZ  LYS A 176      -0.800  67.930 -44.789  1.00  0.260          H  
ATOM   2810  N   ALA A 177       0.693  60.822 -43.343  1.00  0.160          N  
ATOM   2811  CA  ALA A 177       2.118  60.525 -43.388  1.00  0.180          C  
ATOM   2812  C   ALA A 177       2.503  59.965 -44.743  1.00  0.170          C  
ATOM   2813  O   ALA A 177       1.644  59.525 -45.496  1.00  0.150          O  
ATOM   2814  CB  ALA A 177       2.484  59.517 -42.305  1.00  0.240          C  
ATOM   2815  H   ALA A 177       0.059  60.331 -43.985  1.00  0.190          H  
ATOM   2816  HA  ALA A 177       2.667  61.452 -43.228  1.00  0.220          H  
ATOM   2817 1HB  ALA A 177       3.551  59.320 -42.346  1.00  0.290          H  
ATOM   2818 2HB  ALA A 177       2.228  59.913 -41.326  1.00  0.290          H  
ATOM   2819 3HB  ALA A 177       1.940  58.588 -42.471  1.00  0.290          H  
ATOM   2820  N   VAL A 178       3.782  59.996 -45.068  1.00  0.200          N  
ATOM   2821  CA  VAL A 178       4.230  59.333 -46.281  1.00  0.190          C  
ATOM   2822  C   VAL A 178       5.112  58.194 -45.829  1.00  0.200          C  
ATOM   2823  O   VAL A 178       6.018  58.379 -45.015  1.00  0.220          O  
ATOM   2824  CB  VAL A 178       4.961  60.282 -47.237  1.00  0.270          C  
ATOM   2825  CG1 VAL A 178       5.424  59.506 -48.488  1.00  0.270          C  
ATOM   2826  CG2 VAL A 178       4.017  61.410 -47.627  1.00  0.270          C  
ATOM   2827  H   VAL A 178       4.457  60.417 -44.441  1.00  0.240          H  
ATOM   2828  HA  VAL A 178       3.375  58.909 -46.807  1.00  0.230          H  
ATOM   2829  HB  VAL A 178       5.844  60.687 -46.747  1.00  0.320          H  
ATOM   2830 1HG1 VAL A 178       5.942  60.183 -49.162  1.00  0.320          H  
ATOM   2831 2HG1 VAL A 178       6.104  58.700 -48.209  1.00  0.320          H  
ATOM   2832 3HG1 VAL A 178       4.560  59.081 -49.001  1.00  0.320          H  
ATOM   2833 1HG2 VAL A 178       4.523  62.093 -48.306  1.00  0.320          H  
ATOM   2834 2HG2 VAL A 178       3.146  60.990 -48.119  1.00  0.320          H  
ATOM   2835 3HG2 VAL A 178       3.703  61.953 -46.738  1.00  0.320          H  
ATOM   2836  N   VAL A 179       4.808  57.008 -46.313  1.00  0.180          N  
ATOM   2837  CA  VAL A 179       5.503  55.817 -45.885  1.00  0.190          C  
ATOM   2838  C   VAL A 179       6.278  55.131 -46.982  1.00  0.200          C  
ATOM   2839  O   VAL A 179       5.771  54.888 -48.077  1.00  0.210          O  
ATOM   2840  CB  VAL A 179       4.487  54.834 -45.265  1.00  0.260          C  
ATOM   2841  CG1 VAL A 179       5.172  53.513 -44.828  1.00  0.260          C  
ATOM   2842  CG2 VAL A 179       3.838  55.522 -44.078  1.00  0.260          C  
ATOM   2843  H   VAL A 179       4.057  56.953 -47.008  1.00  0.220          H  
ATOM   2844  HA  VAL A 179       6.211  56.101 -45.107  1.00  0.230          H  
ATOM   2845  HB  VAL A 179       3.728  54.580 -46.006  1.00  0.310          H  
ATOM   2846 1HG1 VAL A 179       4.448  52.847 -44.391  1.00  0.310          H  
ATOM   2847 2HG1 VAL A 179       5.623  53.012 -45.683  1.00  0.310          H  
ATOM   2848 3HG1 VAL A 179       5.943  53.726 -44.090  1.00  0.310          H  
ATOM   2849 1HG2 VAL A 179       3.116  54.878 -43.625  1.00  0.310          H  
ATOM   2850 2HG2 VAL A 179       4.613  55.762 -43.371  1.00  0.310          H  
ATOM   2851 3HG2 VAL A 179       3.338  56.437 -44.394  1.00  0.310          H  
ATOM   2852  N   SER A 180       7.531  54.829 -46.682  1.00  0.220          N  
ATOM   2853  CA  SER A 180       8.352  54.090 -47.617  1.00  0.230          C  
ATOM   2854  C   SER A 180       8.044  52.619 -47.391  1.00  0.220          C  
ATOM   2855  O   SER A 180       8.281  52.092 -46.301  1.00  0.230          O  
ATOM   2856  CB  SER A 180       9.827  54.352 -47.367  1.00  0.320          C  
ATOM   2857  OG  SER A 180      10.163  55.696 -47.602  1.00  0.320          O  
ATOM   2858  H   SER A 180       7.905  55.104 -45.784  1.00  0.260          H  
ATOM   2859  HA  SER A 180       8.090  54.356 -48.642  1.00  0.280          H  
ATOM   2860 1HB  SER A 180      10.073  54.087 -46.340  1.00  0.380          H  
ATOM   2861 2HB  SER A 180      10.418  53.708 -48.019  1.00  0.380          H  
ATOM   2862  HG  SER A 180      11.103  55.770 -47.414  1.00  0.380          H  
ATOM   2863  N   LEU A 181       7.509  51.974 -48.413  1.00  0.220          N  
ATOM   2864  CA  LEU A 181       7.104  50.580 -48.361  1.00  0.220          C  
ATOM   2865  C   LEU A 181       8.331  49.695 -48.518  1.00  0.240          C  
ATOM   2866  O   LEU A 181       9.367  50.136 -49.031  1.00  0.250          O  
ATOM   2867  CB  LEU A 181       6.069  50.278 -49.464  1.00  0.310          C  
ATOM   2868  CG  LEU A 181       4.684  51.044 -49.421  1.00  0.310          C  
ATOM   2869  CD1 LEU A 181       3.853  50.715 -50.695  1.00  0.310          C  
ATOM   2870  CD2 LEU A 181       3.881  50.634 -48.169  1.00  0.310          C  
ATOM   2871  H   LEU A 181       7.340  52.492 -49.277  1.00  0.260          H  
ATOM   2872  HA  LEU A 181       6.668  50.374 -47.386  1.00  0.260          H  
ATOM   2873 1HB  LEU A 181       6.524  50.529 -50.413  1.00  0.370          H  
ATOM   2874 2HB  LEU A 181       5.872  49.224 -49.442  1.00  0.370          H  
ATOM   2875  HG  LEU A 181       4.878  52.112 -49.405  1.00  0.370          H  
ATOM   2876 1HD1 LEU A 181       2.911  51.257 -50.667  1.00  0.370          H  
ATOM   2877 2HD1 LEU A 181       4.404  51.014 -51.572  1.00  0.370          H  
ATOM   2878 3HD1 LEU A 181       3.648  49.654 -50.741  1.00  0.370          H  
ATOM   2879 1HD2 LEU A 181       2.940  51.153 -48.139  1.00  0.370          H  
ATOM   2880 2HD2 LEU A 181       3.690  49.561 -48.193  1.00  0.370          H  
ATOM   2881 3HD2 LEU A 181       4.442  50.882 -47.273  1.00  0.370          H  
ATOM   2882  N   SER A 182       8.223  48.428 -48.121  1.00  0.240          N  
ATOM   2883  CA  SER A 182       9.341  47.484 -48.219  1.00  0.250          C  
ATOM   2884  C   SER A 182       9.887  47.283 -49.635  1.00  0.270          C  
ATOM   2885  O   SER A 182      11.020  46.834 -49.802  1.00  0.280          O  
ATOM   2886  CB  SER A 182       8.942  46.145 -47.624  1.00  0.350          C  
ATOM   2887  OG  SER A 182       8.767  46.234 -46.219  1.00  0.350          O  
ATOM   2888  H   SER A 182       7.352  48.107 -47.672  1.00  0.290          H  
ATOM   2889  HA  SER A 182      10.154  47.882 -47.613  1.00  0.300          H  
ATOM   2890 1HB  SER A 182       8.006  45.823 -48.082  1.00  0.420          H  
ATOM   2891 2HB  SER A 182       9.696  45.397 -47.859  1.00  0.420          H  
ATOM   2892  HG  SER A 182       8.393  45.382 -45.951  1.00  0.420          H  
ATOM   2893  N   ASN A 183       9.101  47.610 -50.661  1.00  0.260          N  
ATOM   2894  CA  ASN A 183       9.554  47.475 -52.039  1.00  0.270          C  
ATOM   2895  C   ASN A 183      10.160  48.778 -52.582  1.00  0.280          C  
ATOM   2896  O   ASN A 183      10.416  48.895 -53.781  1.00  0.290          O  
ATOM   2897  CB  ASN A 183       8.418  47.033 -52.926  1.00  0.370          C  
ATOM   2898  CG  ASN A 183       7.351  48.054 -52.992  1.00  0.370          C  
ATOM   2899  OD1 ASN A 183       7.357  49.028 -52.213  1.00  0.370          O  
ATOM   2900  ND2 ASN A 183       6.431  47.859 -53.903  1.00  0.370          N  
ATOM   2901  H   ASN A 183       8.178  47.975 -50.469  1.00  0.310          H  
ATOM   2902  HA  ASN A 183      10.338  46.717 -52.074  1.00  0.320          H  
ATOM   2903 1HB  ASN A 183       8.790  46.842 -53.933  1.00  0.450          H  
ATOM   2904 2HB  ASN A 183       7.995  46.102 -52.545  1.00  0.450          H  
ATOM   2905 1HD2 ASN A 183       5.649  48.480 -53.993  1.00  0.450          H  
ATOM   2906 2HD2 ASN A 183       6.486  47.055 -54.498  1.00  0.450          H  
ATOM   2907  N   GLY A 184      10.389  49.756 -51.703  1.00  0.270          N  
ATOM   2908  CA  GLY A 184      10.982  51.041 -52.057  1.00  0.280          C  
ATOM   2909  C   GLY A 184       9.986  52.093 -52.551  1.00  0.260          C  
ATOM   2910  O   GLY A 184      10.375  53.225 -52.852  1.00  0.270          O  
ATOM   2911  H   GLY A 184      10.135  49.616 -50.723  1.00  0.320          H  
ATOM   2912 1HA  GLY A 184      11.501  51.430 -51.181  1.00  0.340          H  
ATOM   2913 2HA  GLY A 184      11.741  50.880 -52.820  1.00  0.340          H  
ATOM   2914  N   VAL A 185       8.712  51.739 -52.632  1.00  0.250          N  
ATOM   2915  CA  VAL A 185       7.698  52.670 -53.105  1.00  0.240          C  
ATOM   2916  C   VAL A 185       7.223  53.634 -52.026  1.00  0.220          C  
ATOM   2917  O   VAL A 185       6.939  53.235 -50.901  1.00  0.240          O  
ATOM   2918  CB  VAL A 185       6.521  51.886 -53.700  1.00  0.340          C  
ATOM   2919  CG1 VAL A 185       5.352  52.820 -54.086  1.00  0.340          C  
ATOM   2920  CG2 VAL A 185       7.038  51.141 -54.933  1.00  0.340          C  
ATOM   2921  H   VAL A 185       8.444  50.784 -52.376  1.00  0.300          H  
ATOM   2922  HA  VAL A 185       8.139  53.259 -53.910  1.00  0.290          H  
ATOM   2923  HB  VAL A 185       6.162  51.177 -52.974  1.00  0.410          H  
ATOM   2924 1HG1 VAL A 185       4.544  52.225 -54.510  1.00  0.410          H  
ATOM   2925 2HG1 VAL A 185       4.975  53.345 -53.204  1.00  0.410          H  
ATOM   2926 3HG1 VAL A 185       5.688  53.548 -54.822  1.00  0.410          H  
ATOM   2927 1HG2 VAL A 185       6.232  50.556 -55.372  1.00  0.410          H  
ATOM   2928 2HG2 VAL A 185       7.403  51.859 -55.664  1.00  0.410          H  
ATOM   2929 3HG2 VAL A 185       7.855  50.475 -54.650  1.00  0.410          H  
ATOM   2930  N   SER A 186       7.190  54.920 -52.366  1.00  0.220          N  
ATOM   2931  CA  SER A 186       6.732  55.968 -51.454  1.00  0.200          C  
ATOM   2932  C   SER A 186       5.238  56.194 -51.627  1.00  0.200          C  
ATOM   2933  O   SER A 186       4.783  56.584 -52.709  1.00  0.220          O  
ATOM   2934  CB  SER A 186       7.487  57.252 -51.722  1.00  0.290          C  
ATOM   2935  OG  SER A 186       6.979  58.306 -50.962  1.00  0.290          O  
ATOM   2936  H   SER A 186       7.473  55.178 -53.301  1.00  0.260          H  
ATOM   2937  HA  SER A 186       6.913  55.652 -50.426  1.00  0.240          H  
ATOM   2938 1HB  SER A 186       8.539  57.104 -51.482  1.00  0.350          H  
ATOM   2939 2HB  SER A 186       7.423  57.498 -52.780  1.00  0.350          H  
ATOM   2940  HG  SER A 186       7.527  59.067 -51.170  1.00  0.350          H  
ATOM   2941  N   VAL A 187       4.469  55.908 -50.579  1.00  0.200          N  
ATOM   2942  CA  VAL A 187       3.023  56.012 -50.676  1.00  0.190          C  
ATOM   2943  C   VAL A 187       2.439  56.964 -49.634  1.00  0.180          C  
ATOM   2944  O   VAL A 187       2.813  56.933 -48.460  1.00  0.230          O  
ATOM   2945  CB  VAL A 187       2.399  54.595 -50.520  1.00  0.270          C  
ATOM   2946  CG1 VAL A 187       2.637  54.013 -49.135  1.00  0.270          C  
ATOM   2947  CG2 VAL A 187       0.975  54.626 -50.818  1.00  0.270          C  
ATOM   2948  H   VAL A 187       4.918  55.578 -49.720  1.00  0.240          H  
ATOM   2949  HA  VAL A 187       2.768  56.391 -51.665  1.00  0.230          H  
ATOM   2950  HB  VAL A 187       2.895  53.939 -51.236  1.00  0.320          H  
ATOM   2951 1HG1 VAL A 187       2.212  53.026 -49.102  1.00  0.320          H  
ATOM   2952 2HG1 VAL A 187       3.690  53.966 -48.935  1.00  0.320          H  
ATOM   2953 3HG1 VAL A 187       2.161  54.615 -48.382  1.00  0.320          H  
ATOM   2954 1HG2 VAL A 187       0.583  53.625 -50.774  1.00  0.320          H  
ATOM   2955 2HG2 VAL A 187       0.444  55.258 -50.117  1.00  0.320          H  
ATOM   2956 3HG2 VAL A 187       0.873  55.005 -51.801  1.00  0.320          H  
ATOM   2957  N   LEU A 188       1.506  57.804 -50.049  1.00  0.160          N  
ATOM   2958  CA  LEU A 188       0.818  58.668 -49.105  1.00  0.150          C  
ATOM   2959  C   LEU A 188      -0.152  57.807 -48.300  1.00  0.150          C  
ATOM   2960  O   LEU A 188      -0.981  57.099 -48.887  1.00  0.210          O  
ATOM   2961  CB  LEU A 188       0.079  59.773 -49.890  1.00  0.210          C  
ATOM   2962  CG  LEU A 188      -0.740  60.852 -49.110  1.00  0.210          C  
ATOM   2963  CD1 LEU A 188       0.184  61.707 -48.239  1.00  0.210          C  
ATOM   2964  CD2 LEU A 188      -1.469  61.756 -50.153  1.00  0.210          C  
ATOM   2965  H   LEU A 188       1.271  57.854 -51.039  1.00  0.190          H  
ATOM   2966  HA  LEU A 188       1.545  59.107 -48.427  1.00  0.180          H  
ATOM   2967 1HB  LEU A 188       0.814  60.304 -50.492  1.00  0.260          H  
ATOM   2968 2HB  LEU A 188      -0.613  59.281 -50.568  1.00  0.260          H  
ATOM   2969  HG  LEU A 188      -1.474  60.367 -48.460  1.00  0.260          H  
ATOM   2970 1HD1 LEU A 188      -0.406  62.461 -47.714  1.00  0.260          H  
ATOM   2971 2HD1 LEU A 188       0.691  61.080 -47.504  1.00  0.260          H  
ATOM   2972 3HD1 LEU A 188       0.924  62.202 -48.869  1.00  0.260          H  
ATOM   2973 1HD2 LEU A 188      -2.047  62.515 -49.636  1.00  0.260          H  
ATOM   2974 2HD2 LEU A 188      -0.734  62.247 -50.798  1.00  0.260          H  
ATOM   2975 3HD2 LEU A 188      -2.135  61.152 -50.768  1.00  0.260          H  
ATOM   2976  N   THR A 189      -0.078  57.888 -46.975  1.00  0.130          N  
ATOM   2977  CA  THR A 189      -0.966  57.114 -46.129  1.00  0.120          C  
ATOM   2978  C   THR A 189      -1.861  58.075 -45.370  1.00  0.120          C  
ATOM   2979  O   THR A 189      -1.466  59.194 -45.008  1.00  0.160          O  
ATOM   2980  CB  THR A 189      -0.182  56.219 -45.148  1.00  0.170          C  
ATOM   2981  OG1 THR A 189       0.585  57.031 -44.246  1.00  0.170          O  
ATOM   2982  CG2 THR A 189       0.776  55.352 -45.925  1.00  0.170          C  
ATOM   2983  H   THR A 189       0.623  58.482 -46.536  1.00  0.160          H  
ATOM   2984  HA  THR A 189      -1.590  56.482 -46.752  1.00  0.140          H  
ATOM   2985  HB  THR A 189      -0.875  55.594 -44.590  1.00  0.210          H  
ATOM   2986  HG1 THR A 189      -0.001  57.469 -43.633  1.00  0.210          H  
ATOM   2987 1HG2 THR A 189       1.313  54.735 -45.247  1.00  0.210          H  
ATOM   2988 2HG2 THR A 189       0.245  54.738 -46.622  1.00  0.210          H  
ATOM   2989 3HG2 THR A 189       1.473  55.981 -46.467  1.00  0.210          H  
ATOM   2990  N   PHE A 190      -3.051  57.618 -45.035  1.00  0.100          N  
ATOM   2991  CA  PHE A 190      -3.974  58.506 -44.364  1.00  0.120          C  
ATOM   2992  C   PHE A 190      -4.953  57.807 -43.438  1.00  0.150          C  
ATOM   2993  O   PHE A 190      -5.485  56.755 -43.783  1.00  0.210          O  
ATOM   2994  CB  PHE A 190      -4.665  59.267 -45.490  1.00  0.160          C  
ATOM   2995  CG  PHE A 190      -5.604  60.282 -45.138  1.00  0.160          C  
ATOM   2996  CD1 PHE A 190      -5.166  61.451 -44.593  1.00  0.160          C  
ATOM   2997  CD2 PHE A 190      -6.926  60.124 -45.404  1.00  0.160          C  
ATOM   2998  CE1 PHE A 190      -6.032  62.445 -44.284  1.00  0.160          C  
ATOM   2999  CE2 PHE A 190      -7.792  61.113 -45.112  1.00  0.160          C  
ATOM   3000  CZ  PHE A 190      -7.357  62.278 -44.544  1.00  0.160          C  
ATOM   3001  H   PHE A 190      -3.334  56.688 -45.352  1.00  0.120          H  
ATOM   3002  HA  PHE A 190      -3.397  59.205 -43.764  1.00  0.140          H  
ATOM   3003 1HB  PHE A 190      -3.903  59.733 -46.112  1.00  0.190          H  
ATOM   3004 2HB  PHE A 190      -5.174  58.553 -46.108  1.00  0.190          H  
ATOM   3005  HD1 PHE A 190      -4.107  61.570 -44.398  1.00  0.190          H  
ATOM   3006  HD2 PHE A 190      -7.284  59.203 -45.857  1.00  0.190          H  
ATOM   3007  HE1 PHE A 190      -5.666  63.367 -43.834  1.00  0.190          H  
ATOM   3008  HE2 PHE A 190      -8.830  60.980 -45.323  1.00  0.190          H  
ATOM   3009  HZ  PHE A 190      -8.063  63.066 -44.305  1.00  0.190          H  
ATOM   3010  N   LYS A 191      -5.127  58.353 -42.238  1.00  0.120          N  
ATOM   3011  CA  LYS A 191      -6.062  57.802 -41.275  1.00  0.120          C  
ATOM   3012  C   LYS A 191      -7.386  58.514 -41.432  1.00  0.120          C  
ATOM   3013  O   LYS A 191      -7.442  59.742 -41.395  1.00  0.160          O  
ATOM   3014  CB  LYS A 191      -5.546  57.956 -39.841  1.00  0.170          C  
ATOM   3015  CG  LYS A 191      -6.412  57.258 -38.765  1.00  0.170          C  
ATOM   3016  CD  LYS A 191      -5.845  57.433 -37.332  1.00  0.170          C  
ATOM   3017  CE  LYS A 191      -4.518  56.678 -37.143  1.00  0.170          C  
ATOM   3018  NZ  LYS A 191      -4.056  56.659 -35.719  1.00  0.170          N  
ATOM   3019  H   LYS A 191      -4.638  59.223 -42.019  1.00  0.140          H  
ATOM   3020  HA  LYS A 191      -6.223  56.745 -41.486  1.00  0.140          H  
ATOM   3021 1HB  LYS A 191      -4.532  57.597 -39.787  1.00  0.200          H  
ATOM   3022 2HB  LYS A 191      -5.534  59.005 -39.592  1.00  0.200          H  
ATOM   3023 1HG  LYS A 191      -7.423  57.675 -38.783  1.00  0.200          H  
ATOM   3024 2HG  LYS A 191      -6.485  56.190 -38.992  1.00  0.200          H  
ATOM   3025 1HD  LYS A 191      -5.684  58.493 -37.128  1.00  0.200          H  
ATOM   3026 2HD  LYS A 191      -6.568  57.044 -36.609  1.00  0.200          H  
ATOM   3027 1HE  LYS A 191      -4.641  55.662 -37.498  1.00  0.200          H  
ATOM   3028 2HE  LYS A 191      -3.748  57.162 -37.725  1.00  0.200          H  
ATOM   3029 1HZ  LYS A 191      -3.183  56.145 -35.656  1.00  0.200          H  
ATOM   3030 2HZ  LYS A 191      -3.912  57.605 -35.390  1.00  0.200          H  
ATOM   3031 3HZ  LYS A 191      -4.748  56.184 -35.128  1.00  0.200          H  
ATOM   3032  N   VAL A 192      -8.445  57.746 -41.589  1.00  0.110          N  
ATOM   3033  CA  VAL A 192      -9.778  58.308 -41.739  1.00  0.120          C  
ATOM   3034  C   VAL A 192     -10.633  58.054 -40.511  1.00  0.150          C  
ATOM   3035  O   VAL A 192     -11.332  58.949 -40.040  1.00  0.190          O  
ATOM   3036  CB  VAL A 192     -10.468  57.840 -43.058  1.00  0.160          C  
ATOM   3037  CG1 VAL A 192      -9.733  58.395 -44.199  1.00  0.160          C  
ATOM   3038  CG2 VAL A 192     -10.444  56.314 -43.235  1.00  0.160          C  
ATOM   3039  H   VAL A 192      -8.297  56.736 -41.557  1.00  0.130          H  
ATOM   3040  HA  VAL A 192      -9.676  59.390 -41.836  1.00  0.140          H  
ATOM   3041  HB  VAL A 192     -11.491  58.212 -43.071  1.00  0.200          H  
ATOM   3042 1HG1 VAL A 192     -10.213  58.103 -45.131  1.00  0.200          H  
ATOM   3043 2HG1 VAL A 192      -9.757  59.460 -44.094  1.00  0.200          H  
ATOM   3044 3HG1 VAL A 192      -8.709  58.040 -44.180  1.00  0.200          H  
ATOM   3045 1HG2 VAL A 192     -10.932  56.059 -44.177  1.00  0.200          H  
ATOM   3046 2HG2 VAL A 192      -9.423  55.979 -43.266  1.00  0.200          H  
ATOM   3047 3HG2 VAL A 192     -10.945  55.824 -42.447  1.00  0.200          H  
ATOM   3048  N   LEU A 193     -10.599  56.833 -40.009  1.00  0.130          N  
ATOM   3049  CA  LEU A 193     -11.396  56.472 -38.845  1.00  0.150          C  
ATOM   3050  C   LEU A 193     -10.487  56.080 -37.691  1.00  0.120          C  
ATOM   3051  O   LEU A 193      -9.403  55.527 -37.907  1.00  0.110          O  
ATOM   3052  CB  LEU A 193     -12.352  55.312 -39.154  1.00  0.200          C  
ATOM   3053  CG  LEU A 193     -13.727  55.572 -39.932  1.00  0.200          C  
ATOM   3054  CD1 LEU A 193     -13.495  55.878 -41.392  1.00  0.200          C  
ATOM   3055  CD2 LEU A 193     -14.608  54.302 -39.843  1.00  0.200          C  
ATOM   3056  H   LEU A 193      -9.965  56.154 -40.437  1.00  0.160          H  
ATOM   3057  HA  LEU A 193     -11.984  57.336 -38.537  1.00  0.180          H  
ATOM   3058 1HB  LEU A 193     -11.803  54.653 -39.733  1.00  0.240          H  
ATOM   3059 2HB  LEU A 193     -12.580  54.823 -38.228  1.00  0.240          H  
ATOM   3060  HG  LEU A 193     -14.248  56.417 -39.479  1.00  0.240          H  
ATOM   3061 1HD1 LEU A 193     -14.423  56.018 -41.871  1.00  0.240          H  
ATOM   3062 2HD1 LEU A 193     -12.908  56.773 -41.495  1.00  0.240          H  
ATOM   3063 3HD1 LEU A 193     -13.006  55.066 -41.868  1.00  0.240          H  
ATOM   3064 1HD2 LEU A 193     -15.547  54.471 -40.364  1.00  0.240          H  
ATOM   3065 2HD2 LEU A 193     -14.096  53.471 -40.299  1.00  0.240          H  
ATOM   3066 3HD2 LEU A 193     -14.817  54.064 -38.813  1.00  0.240          H  
ATOM   3067  N   ASP A 194     -10.955  56.310 -36.469  1.00  0.140          N  
ATOM   3068  CA  ASP A 194     -10.228  55.878 -35.284  1.00  0.130          C  
ATOM   3069  C   ASP A 194     -11.220  55.354 -34.256  1.00  0.120          C  
ATOM   3070  O   ASP A 194     -11.541  56.011 -33.253  1.00  0.260          O  
ATOM   3071  CB  ASP A 194      -9.409  57.033 -34.699  1.00  0.190          C  
ATOM   3072  CG  ASP A 194      -8.505  56.597 -33.547  1.00  0.190          C  
ATOM   3073  OD1 ASP A 194      -8.645  55.460 -33.103  1.00  0.190          O  
ATOM   3074  OD2 ASP A 194      -7.682  57.393 -33.102  1.00  0.190          O  
ATOM   3075  H   ASP A 194     -11.841  56.784 -36.358  1.00  0.170          H  
ATOM   3076  HA  ASP A 194      -9.556  55.064 -35.551  1.00  0.160          H  
ATOM   3077 1HB  ASP A 194      -8.790  57.470 -35.485  1.00  0.220          H  
ATOM   3078 2HB  ASP A 194     -10.080  57.813 -34.339  1.00  0.220          H  
ATOM   3079  N   LEU A 195     -11.743  54.162 -34.553  1.00  0.180          N  
ATOM   3080  CA  LEU A 195     -12.735  53.526 -33.709  1.00  0.120          C  
ATOM   3081  C   LEU A 195     -11.993  52.901 -32.571  1.00  0.110          C  
ATOM   3082  O   LEU A 195     -12.488  52.827 -31.456  1.00  0.110          O  
ATOM   3083  CB  LEU A 195     -13.592  52.506 -34.488  1.00  0.190          C  
ATOM   3084  CG  LEU A 195     -14.953  53.039 -35.137  1.00  0.190          C  
ATOM   3085  CD1 LEU A 195     -16.018  53.291 -34.038  1.00  0.190          C  
ATOM   3086  CD2 LEU A 195     -14.685  54.322 -35.916  1.00  0.190          C  
ATOM   3087  H   LEU A 195     -11.390  53.651 -35.362  1.00  0.220          H  
ATOM   3088  HA  LEU A 195     -13.385  54.288 -33.294  1.00  0.140          H  
ATOM   3089 1HB  LEU A 195     -12.982  52.095 -35.293  1.00  0.230          H  
ATOM   3090 2HB  LEU A 195     -13.847  51.695 -33.813  1.00  0.230          H  
ATOM   3091  HG  LEU A 195     -15.340  52.286 -35.820  1.00  0.230          H  
ATOM   3092 1HD1 LEU A 195     -16.946  53.637 -34.501  1.00  0.230          H  
ATOM   3093 2HD1 LEU A 195     -16.205  52.365 -33.514  1.00  0.230          H  
ATOM   3094 3HD1 LEU A 195     -15.674  54.042 -33.332  1.00  0.230          H  
ATOM   3095 1HD2 LEU A 195     -15.613  54.668 -36.381  1.00  0.230          H  
ATOM   3096 2HD2 LEU A 195     -14.310  55.100 -35.260  1.00  0.230          H  
ATOM   3097 3HD2 LEU A 195     -13.958  54.111 -36.672  1.00  0.230          H  
ATOM   3098  N   LYS A 196     -10.774  52.452 -32.841  1.00  0.120          N  
ATOM   3099  CA  LYS A 196      -9.959  51.843 -31.812  1.00  0.130          C  
ATOM   3100  C   LYS A 196      -9.898  52.728 -30.585  1.00  0.130          C  
ATOM   3101  O   LYS A 196     -10.217  52.284 -29.481  1.00  0.130          O  
ATOM   3102  CB  LYS A 196      -8.540  51.607 -32.297  1.00  0.180          C  
ATOM   3103  CG  LYS A 196      -7.632  50.913 -31.271  1.00  0.180          C  
ATOM   3104  CD  LYS A 196      -6.252  50.599 -31.859  1.00  0.180          C  
ATOM   3105  CE  LYS A 196      -5.375  51.841 -31.970  1.00  0.180          C  
ATOM   3106  NZ  LYS A 196      -4.035  51.521 -32.510  1.00  0.180          N  
ATOM   3107  H   LYS A 196     -10.447  52.504 -33.803  1.00  0.140          H  
ATOM   3108  HA  LYS A 196     -10.405  50.899 -31.530  1.00  0.160          H  
ATOM   3109 1HB  LYS A 196      -8.551  51.009 -33.184  1.00  0.210          H  
ATOM   3110 2HB  LYS A 196      -8.105  52.569 -32.561  1.00  0.210          H  
ATOM   3111 1HG  LYS A 196      -7.502  51.557 -30.398  1.00  0.210          H  
ATOM   3112 2HG  LYS A 196      -8.102  49.982 -30.943  1.00  0.210          H  
ATOM   3113 1HD  LYS A 196      -5.745  49.861 -31.234  1.00  0.210          H  
ATOM   3114 2HD  LYS A 196      -6.382  50.170 -32.854  1.00  0.210          H  
ATOM   3115 1HE  LYS A 196      -5.846  52.557 -32.624  1.00  0.210          H  
ATOM   3116 2HE  LYS A 196      -5.262  52.288 -30.982  1.00  0.210          H  
ATOM   3117 1HZ  LYS A 196      -3.497  52.364 -32.573  1.00  0.210          H  
ATOM   3118 2HZ  LYS A 196      -3.545  50.838 -31.920  1.00  0.210          H  
ATOM   3119 3HZ  LYS A 196      -4.114  51.108 -33.428  1.00  0.210          H  
ATOM   3120  N   ASN A 197      -9.508  53.994 -30.752  1.00  0.140          N  
ATOM   3121  CA  ASN A 197      -9.424  54.822 -29.574  1.00  0.140          C  
ATOM   3122  C   ASN A 197     -10.801  55.247 -29.097  1.00  0.140          C  
ATOM   3123  O   ASN A 197     -11.048  55.291 -27.898  1.00  0.140          O  
ATOM   3124  CB  ASN A 197      -8.523  55.993 -29.829  1.00  0.200          C  
ATOM   3125  CG  ASN A 197      -7.072  55.557 -29.911  1.00  0.200          C  
ATOM   3126  OD1 ASN A 197      -6.622  54.644 -29.197  1.00  0.200          O  
ATOM   3127  ND2 ASN A 197      -6.348  56.155 -30.813  1.00  0.200          N  
ATOM   3128  H   ASN A 197      -9.245  54.378 -31.676  1.00  0.170          H  
ATOM   3129  HA  ASN A 197      -8.980  54.230 -28.775  1.00  0.170          H  
ATOM   3130 1HB  ASN A 197      -8.809  56.484 -30.752  1.00  0.240          H  
ATOM   3131 2HB  ASN A 197      -8.631  56.717 -29.024  1.00  0.240          H  
ATOM   3132 1HD2 ASN A 197      -5.400  55.894 -30.962  1.00  0.240          H  
ATOM   3133 2HD2 ASN A 197      -6.773  56.844 -31.442  1.00  0.240          H  
ATOM   3134  N   TYR A 198     -11.763  55.489 -29.988  1.00  0.130          N  
ATOM   3135  CA  TYR A 198     -13.065  55.862 -29.453  1.00  0.140          C  
ATOM   3136  C   TYR A 198     -13.583  54.773 -28.508  1.00  0.140          C  
ATOM   3137  O   TYR A 198     -13.982  55.049 -27.368  1.00  0.160          O  
ATOM   3138  CB  TYR A 198     -14.100  56.088 -30.552  1.00  0.190          C  
ATOM   3139  CG  TYR A 198     -15.445  56.462 -29.974  1.00  0.190          C  
ATOM   3140  CD1 TYR A 198     -15.638  57.754 -29.555  1.00  0.190          C  
ATOM   3141  CD2 TYR A 198     -16.474  55.535 -29.839  1.00  0.190          C  
ATOM   3142  CE1 TYR A 198     -16.828  58.133 -29.016  1.00  0.190          C  
ATOM   3143  CE2 TYR A 198     -17.674  55.939 -29.279  1.00  0.190          C  
ATOM   3144  CZ  TYR A 198     -17.848  57.228 -28.875  1.00  0.190          C  
ATOM   3145  OH  TYR A 198     -19.050  57.618 -28.312  1.00  0.190          O  
ATOM   3146  H   TYR A 198     -11.611  55.472 -31.004  1.00  0.160          H  
ATOM   3147  HA  TYR A 198     -12.955  56.781 -28.878  1.00  0.170          H  
ATOM   3148 1HB  TYR A 198     -13.769  56.882 -31.224  1.00  0.230          H  
ATOM   3149 2HB  TYR A 198     -14.216  55.179 -31.142  1.00  0.230          H  
ATOM   3150  HD1 TYR A 198     -14.837  58.486 -29.650  1.00  0.230          H  
ATOM   3151  HD2 TYR A 198     -16.336  54.502 -30.158  1.00  0.230          H  
ATOM   3152  HE1 TYR A 198     -16.957  59.158 -28.693  1.00  0.230          H  
ATOM   3153  HE2 TYR A 198     -18.482  55.240 -29.152  1.00  0.230          H  
ATOM   3154  HH  TYR A 198     -19.073  58.605 -28.215  1.00  0.230          H  
ATOM   3155  N   ILE A 199     -13.559  53.530 -28.982  1.00  0.140          N  
ATOM   3156  CA  ILE A 199     -14.046  52.396 -28.227  1.00  0.150          C  
ATOM   3157  C   ILE A 199     -13.211  52.084 -26.982  1.00  0.160          C  
ATOM   3158  O   ILE A 199     -13.765  51.950 -25.888  1.00  0.170          O  
ATOM   3159  CB  ILE A 199     -14.144  51.146 -29.134  1.00  0.210          C  
ATOM   3160  CG1 ILE A 199     -15.256  51.370 -30.193  1.00  0.210          C  
ATOM   3161  CG2 ILE A 199     -14.416  49.884 -28.326  1.00  0.210          C  
ATOM   3162  CD1 ILE A 199     -15.262  50.353 -31.292  1.00  0.210          C  
ATOM   3163  H   ILE A 199     -13.185  53.375 -29.916  1.00  0.170          H  
ATOM   3164  HA  ILE A 199     -15.047  52.629 -27.915  1.00  0.180          H  
ATOM   3165  HB  ILE A 199     -13.194  51.032 -29.667  1.00  0.250          H  
ATOM   3166 1HG1 ILE A 199     -16.225  51.358 -29.699  1.00  0.250          H  
ATOM   3167 2HG1 ILE A 199     -15.109  52.350 -30.647  1.00  0.250          H  
ATOM   3168 1HG2 ILE A 199     -14.451  49.029 -28.969  1.00  0.250          H  
ATOM   3169 2HG2 ILE A 199     -13.619  49.722 -27.602  1.00  0.250          H  
ATOM   3170 3HG2 ILE A 199     -15.363  49.988 -27.813  1.00  0.250          H  
ATOM   3171 1HD1 ILE A 199     -16.044  50.573 -31.998  1.00  0.250          H  
ATOM   3172 2HD1 ILE A 199     -14.301  50.382 -31.802  1.00  0.250          H  
ATOM   3173 3HD1 ILE A 199     -15.429  49.361 -30.904  1.00  0.250          H  
ATOM   3174  N   ASP A 200     -11.886  51.995 -27.108  1.00  0.150          N  
ATOM   3175  CA  ASP A 200     -11.067  51.641 -25.956  1.00  0.170          C  
ATOM   3176  C   ASP A 200     -10.783  52.781 -24.971  1.00  0.180          C  
ATOM   3177  O   ASP A 200     -10.527  52.516 -23.795  1.00  0.220          O  
ATOM   3178  CB  ASP A 200      -9.748  51.028 -26.415  1.00  0.230          C  
ATOM   3179  CG  ASP A 200      -9.904  49.637 -27.093  1.00  0.230          C  
ATOM   3180  OD1 ASP A 200     -10.899  48.952 -26.897  1.00  0.230          O  
ATOM   3181  OD2 ASP A 200      -8.981  49.257 -27.766  1.00  0.230          O  
ATOM   3182  H   ASP A 200     -11.431  52.113 -28.018  1.00  0.180          H  
ATOM   3183  HA  ASP A 200     -11.605  50.870 -25.407  1.00  0.200          H  
ATOM   3184 1HB  ASP A 200      -9.271  51.707 -27.126  1.00  0.280          H  
ATOM   3185 2HB  ASP A 200      -9.080  50.932 -25.561  1.00  0.280          H  
ATOM   3186  N   LYS A 201     -10.798  54.042 -25.417  1.00  0.170          N  
ATOM   3187  CA  LYS A 201     -10.493  55.145 -24.512  1.00  0.190          C  
ATOM   3188  C   LYS A 201     -11.739  55.876 -23.997  1.00  0.180          C  
ATOM   3189  O   LYS A 201     -11.700  56.432 -22.897  1.00  0.200          O  
ATOM   3190  CB  LYS A 201      -9.565  56.163 -25.189  1.00  0.260          C  
ATOM   3191  CG  LYS A 201      -8.204  55.613 -25.681  1.00  0.260          C  
ATOM   3192  CD  LYS A 201      -7.327  55.084 -24.543  1.00  0.260          C  
ATOM   3193  CE  LYS A 201      -5.953  54.662 -25.056  1.00  0.260          C  
ATOM   3194  NZ  LYS A 201      -5.096  54.104 -23.966  1.00  0.260          N  
ATOM   3195  H   LYS A 201     -10.978  54.261 -26.395  1.00  0.200          H  
ATOM   3196  HA  LYS A 201      -9.988  54.740 -23.638  1.00  0.230          H  
ATOM   3197 1HB  LYS A 201     -10.074  56.608 -26.039  1.00  0.310          H  
ATOM   3198 2HB  LYS A 201      -9.355  56.969 -24.489  1.00  0.310          H  
ATOM   3199 1HG  LYS A 201      -8.392  54.800 -26.385  1.00  0.310          H  
ATOM   3200 2HG  LYS A 201      -7.668  56.400 -26.210  1.00  0.310          H  
ATOM   3201 1HD  LYS A 201      -7.211  55.851 -23.777  1.00  0.310          H  
ATOM   3202 2HD  LYS A 201      -7.798  54.210 -24.094  1.00  0.310          H  
ATOM   3203 1HE  LYS A 201      -6.082  53.904 -25.830  1.00  0.310          H  
ATOM   3204 2HE  LYS A 201      -5.452  55.527 -25.492  1.00  0.310          H  
ATOM   3205 1HZ  LYS A 201      -4.198  53.835 -24.346  1.00  0.310          H  
ATOM   3206 2HZ  LYS A 201      -4.960  54.803 -23.249  1.00  0.310          H  
ATOM   3207 3HZ  LYS A 201      -5.546  53.293 -23.563  1.00  0.310          H  
ATOM   3208  N   GLN A 202     -12.835  55.922 -24.770  1.00  0.180          N  
ATOM   3209  CA  GLN A 202     -14.010  56.647 -24.315  1.00  0.200          C  
ATOM   3210  C   GLN A 202     -15.218  55.751 -24.049  1.00  0.220          C  
ATOM   3211  O   GLN A 202     -15.745  55.739 -22.940  1.00  0.330          O  
ATOM   3212  CB  GLN A 202     -14.418  57.709 -25.340  1.00  0.270          C  
ATOM   3213  CG  GLN A 202     -15.598  58.542 -24.911  1.00  0.270          C  
ATOM   3214  CD  GLN A 202     -16.020  59.505 -25.947  1.00  0.270          C  
ATOM   3215  OE1 GLN A 202     -15.213  59.987 -26.747  1.00  0.270          O  
ATOM   3216  NE2 GLN A 202     -17.320  59.772 -25.966  1.00  0.270          N  
ATOM   3217  H   GLN A 202     -12.882  55.475 -25.686  1.00  0.220          H  
ATOM   3218  HA  GLN A 202     -13.765  57.149 -23.381  1.00  0.240          H  
ATOM   3219 1HB  GLN A 202     -13.577  58.373 -25.526  1.00  0.330          H  
ATOM   3220 2HB  GLN A 202     -14.673  57.233 -26.286  1.00  0.330          H  
ATOM   3221 1HG  GLN A 202     -16.436  57.889 -24.740  1.00  0.330          H  
ATOM   3222 2HG  GLN A 202     -15.349  59.085 -24.000  1.00  0.330          H  
ATOM   3223 1HE2 GLN A 202     -17.735  60.379 -26.687  1.00  0.330          H  
ATOM   3224 2HE2 GLN A 202     -17.928  59.343 -25.304  1.00  0.330          H  
ATOM   3225  N   LEU A 203     -15.664  54.995 -25.051  1.00  0.160          N  
ATOM   3226  CA  LEU A 203     -16.919  54.259 -24.894  1.00  0.160          C  
ATOM   3227  C   LEU A 203     -16.891  53.104 -23.918  1.00  0.160          C  
ATOM   3228  O   LEU A 203     -17.792  52.998 -23.079  1.00  0.170          O  
ATOM   3229  CB  LEU A 203     -17.400  53.699 -26.227  1.00  0.220          C  
ATOM   3230  CG  LEU A 203     -18.714  52.848 -26.216  1.00  0.220          C  
ATOM   3231  CD1 LEU A 203     -19.908  53.690 -25.719  1.00  0.220          C  
ATOM   3232  CD2 LEU A 203     -18.954  52.333 -27.620  1.00  0.220          C  
ATOM   3233  H   LEU A 203     -15.149  54.987 -25.935  1.00  0.190          H  
ATOM   3234  HA  LEU A 203     -17.655  54.973 -24.541  1.00  0.190          H  
ATOM   3235 1HB  LEU A 203     -17.525  54.516 -26.914  1.00  0.270          H  
ATOM   3236 2HB  LEU A 203     -16.636  53.061 -26.591  1.00  0.270          H  
ATOM   3237  HG  LEU A 203     -18.599  51.999 -25.542  1.00  0.270          H  
ATOM   3238 1HD1 LEU A 203     -20.806  53.080 -25.721  1.00  0.270          H  
ATOM   3239 2HD1 LEU A 203     -19.732  54.043 -24.705  1.00  0.270          H  
ATOM   3240 3HD1 LEU A 203     -20.050  54.546 -26.381  1.00  0.270          H  
ATOM   3241 1HD2 LEU A 203     -19.853  51.727 -27.641  1.00  0.270          H  
ATOM   3242 2HD2 LEU A 203     -19.072  53.171 -28.283  1.00  0.270          H  
ATOM   3243 3HD2 LEU A 203     -18.105  51.730 -27.942  1.00  0.270          H  
ATOM   3244  N   LEU A 204     -15.918  52.194 -24.024  1.00  0.160          N  
ATOM   3245  CA  LEU A 204     -15.998  51.089 -23.102  1.00  0.170          C  
ATOM   3246  C   LEU A 204     -15.827  51.582 -21.664  1.00  0.170          C  
ATOM   3247  O   LEU A 204     -16.597  51.153 -20.821  1.00  0.180          O  
ATOM   3248  CB  LEU A 204     -15.018  49.953 -23.472  1.00  0.230          C  
ATOM   3249  CG  LEU A 204     -15.334  49.164 -24.793  1.00  0.230          C  
ATOM   3250  CD1 LEU A 204     -14.161  48.237 -25.095  1.00  0.230          C  
ATOM   3251  CD2 LEU A 204     -16.643  48.354 -24.694  1.00  0.230          C  
ATOM   3252  H   LEU A 204     -15.176  52.255 -24.726  1.00  0.190          H  
ATOM   3253  HA  LEU A 204     -16.998  50.679 -23.166  1.00  0.200          H  
ATOM   3254 1HB  LEU A 204     -14.034  50.354 -23.623  1.00  0.280          H  
ATOM   3255 2HB  LEU A 204     -14.983  49.240 -22.650  1.00  0.280          H  
ATOM   3256  HG  LEU A 204     -15.424  49.872 -25.597  1.00  0.280          H  
ATOM   3257 1HD1 LEU A 204     -14.346  47.707 -26.027  1.00  0.280          H  
ATOM   3258 2HD1 LEU A 204     -13.241  48.826 -25.195  1.00  0.280          H  
ATOM   3259 3HD1 LEU A 204     -14.044  47.519 -24.288  1.00  0.280          H  
ATOM   3260 1HD2 LEU A 204     -16.812  47.829 -25.638  1.00  0.280          H  
ATOM   3261 2HD2 LEU A 204     -16.564  47.628 -23.883  1.00  0.280          H  
ATOM   3262 3HD2 LEU A 204     -17.476  49.005 -24.510  1.00  0.280          H  
ATOM   3263  N   PRO A 205     -14.874  52.481 -21.296  1.00  0.170          N  
ATOM   3264  CA  PRO A 205     -14.784  53.045 -19.950  1.00  0.180          C  
ATOM   3265  C   PRO A 205     -16.113  53.623 -19.447  1.00  0.180          C  
ATOM   3266  O   PRO A 205     -16.477  53.412 -18.286  1.00  0.170          O  
ATOM   3267  CB  PRO A 205     -13.711  54.117 -20.128  1.00  0.270          C  
ATOM   3268  CG  PRO A 205     -12.815  53.552 -21.198  1.00  0.270          C  
ATOM   3269  CD  PRO A 205     -13.747  52.884 -22.181  1.00  0.270          C  
ATOM   3270  HA  PRO A 205     -14.430  52.264 -19.266  1.00  0.220          H  
ATOM   3271 1HB  PRO A 205     -14.176  55.072 -20.437  1.00  0.320          H  
ATOM   3272 2HB  PRO A 205     -13.193  54.300 -19.177  1.00  0.320          H  
ATOM   3273 1HG  PRO A 205     -12.227  54.349 -21.652  1.00  0.320          H  
ATOM   3274 2HG  PRO A 205     -12.093  52.848 -20.767  1.00  0.320          H  
ATOM   3275 1HD  PRO A 205     -14.038  53.601 -22.927  1.00  0.320          H  
ATOM   3276 2HD  PRO A 205     -13.225  52.040 -22.608  1.00  0.320          H  
ATOM   3277  N   ILE A 206     -16.885  54.280 -20.332  1.00  0.210          N  
ATOM   3278  CA  ILE A 206     -18.189  54.804 -19.934  1.00  0.230          C  
ATOM   3279  C   ILE A 206     -19.103  53.676 -19.519  1.00  0.250          C  
ATOM   3280  O   ILE A 206     -19.729  53.732 -18.455  1.00  0.320          O  
ATOM   3281  CB  ILE A 206     -18.844  55.625 -21.084  1.00  0.310          C  
ATOM   3282  CG1 ILE A 206     -18.065  56.928 -21.297  1.00  0.310          C  
ATOM   3283  CG2 ILE A 206     -20.339  55.887 -20.828  1.00  0.310          C  
ATOM   3284  CD1 ILE A 206     -18.397  57.650 -22.599  1.00  0.310          C  
ATOM   3285  H   ILE A 206     -16.536  54.505 -21.273  1.00  0.250          H  
ATOM   3286  HA  ILE A 206     -18.048  55.462 -19.079  1.00  0.280          H  
ATOM   3287  HB  ILE A 206     -18.752  55.056 -22.005  1.00  0.380          H  
ATOM   3288 1HG1 ILE A 206     -18.288  57.601 -20.471  1.00  0.380          H  
ATOM   3289 2HG1 ILE A 206     -17.015  56.711 -21.262  1.00  0.380          H  
ATOM   3290 1HG2 ILE A 206     -20.775  56.433 -21.654  1.00  0.380          H  
ATOM   3291 2HG2 ILE A 206     -20.877  54.947 -20.726  1.00  0.380          H  
ATOM   3292 3HG2 ILE A 206     -20.440  56.471 -19.916  1.00  0.380          H  
ATOM   3293 1HD1 ILE A 206     -17.799  58.556 -22.661  1.00  0.380          H  
ATOM   3294 2HD1 ILE A 206     -18.164  57.001 -23.433  1.00  0.380          H  
ATOM   3295 3HD1 ILE A 206     -19.445  57.918 -22.638  1.00  0.380          H  
ATOM   3296  N   LEU A 207     -19.194  52.667 -20.374  1.00  0.230          N  
ATOM   3297  CA  LEU A 207     -20.040  51.521 -20.116  1.00  0.270          C  
ATOM   3298  C   LEU A 207     -19.566  50.699 -18.925  1.00  0.280          C  
ATOM   3299  O   LEU A 207     -20.366  50.199 -18.137  1.00  0.360          O  
ATOM   3300  CB  LEU A 207     -20.040  50.622 -21.353  1.00  0.360          C  
ATOM   3301  CG  LEU A 207     -20.691  51.203 -22.605  1.00  0.360          C  
ATOM   3302  CD1 LEU A 207     -20.424  50.265 -23.769  1.00  0.360          C  
ATOM   3303  CD2 LEU A 207     -22.169  51.397 -22.386  1.00  0.360          C  
ATOM   3304  H   LEU A 207     -18.650  52.722 -21.245  1.00  0.280          H  
ATOM   3305  HA  LEU A 207     -21.039  51.876 -19.886  1.00  0.320          H  
ATOM   3306 1HB  LEU A 207     -19.002  50.397 -21.600  1.00  0.430          H  
ATOM   3307 2HB  LEU A 207     -20.538  49.688 -21.111  1.00  0.430          H  
ATOM   3308  HG  LEU A 207     -20.235  52.165 -22.839  1.00  0.430          H  
ATOM   3309 1HD1 LEU A 207     -20.851  50.668 -24.674  1.00  0.430          H  
ATOM   3310 2HD1 LEU A 207     -19.357  50.164 -23.900  1.00  0.430          H  
ATOM   3311 3HD1 LEU A 207     -20.862  49.288 -23.563  1.00  0.430          H  
ATOM   3312 1HD2 LEU A 207     -22.575  51.803 -23.280  1.00  0.430          H  
ATOM   3313 2HD2 LEU A 207     -22.646  50.439 -22.159  1.00  0.430          H  
ATOM   3314 3HD2 LEU A 207     -22.359  52.085 -21.574  1.00  0.430          H  
ATOM   3315  N   ASN A 208     -18.267  50.544 -18.764  1.00  0.250          N  
ATOM   3316  CA  ASN A 208     -17.766  49.695 -17.702  1.00  0.270          C  
ATOM   3317  C   ASN A 208     -18.065  50.283 -16.327  1.00  0.260          C  
ATOM   3318  O   ASN A 208     -18.522  49.576 -15.422  1.00  0.260          O  
ATOM   3319  CB  ASN A 208     -16.277  49.493 -17.885  1.00  0.370          C  
ATOM   3320  CG  ASN A 208     -15.946  48.605 -19.063  1.00  0.370          C  
ATOM   3321  OD1 ASN A 208     -16.766  47.804 -19.529  1.00  0.370          O  
ATOM   3322  ND2 ASN A 208     -14.747  48.744 -19.562  1.00  0.370          N  
ATOM   3323  H   ASN A 208     -17.629  50.969 -19.428  1.00  0.300          H  
ATOM   3324  HA  ASN A 208     -18.267  48.729 -17.765  1.00  0.320          H  
ATOM   3325 1HB  ASN A 208     -15.804  50.465 -18.040  1.00  0.440          H  
ATOM   3326 2HB  ASN A 208     -15.852  49.061 -16.981  1.00  0.440          H  
ATOM   3327 1HD2 ASN A 208     -14.467  48.189 -20.345  1.00  0.440          H  
ATOM   3328 2HD2 ASN A 208     -14.111  49.403 -19.164  1.00  0.440          H  
ATOM   3329  N   LYS A 209     -17.872  51.596 -16.186  1.00  0.250          N  
ATOM   3330  CA  LYS A 209     -18.089  52.303 -14.923  1.00  0.260          C  
ATOM   3331  C   LYS A 209     -19.531  52.257 -14.435  1.00  0.240          C  
ATOM   3332  O   LYS A 209     -19.802  52.435 -13.248  1.00  0.280          O  
ATOM   3333  CB  LYS A 209     -17.625  53.753 -15.040  1.00  0.360          C  
ATOM   3334  CG  LYS A 209     -16.106  53.924 -15.105  1.00  0.360          C  
ATOM   3335  CD  LYS A 209     -15.720  55.391 -15.263  1.00  0.360          C  
ATOM   3336  CE  LYS A 209     -14.206  55.570 -15.326  1.00  0.360          C  
ATOM   3337  NZ  LYS A 209     -13.818  57.005 -15.492  1.00  0.360          N  
ATOM   3338  H   LYS A 209     -17.498  52.122 -16.984  1.00  0.300          H  
ATOM   3339  HA  LYS A 209     -17.477  51.819 -14.164  1.00  0.310          H  
ATOM   3340 1HB  LYS A 209     -18.047  54.186 -15.955  1.00  0.430          H  
ATOM   3341 2HB  LYS A 209     -18.005  54.327 -14.198  1.00  0.430          H  
ATOM   3342 1HG  LYS A 209     -15.668  53.541 -14.185  1.00  0.430          H  
ATOM   3343 2HG  LYS A 209     -15.706  53.350 -15.934  1.00  0.430          H  
ATOM   3344 1HD  LYS A 209     -16.159  55.772 -16.189  1.00  0.430          H  
ATOM   3345 2HD  LYS A 209     -16.116  55.966 -14.428  1.00  0.430          H  
ATOM   3346 1HE  LYS A 209     -13.764  55.187 -14.408  1.00  0.430          H  
ATOM   3347 2HE  LYS A 209     -13.817  54.999 -16.171  1.00  0.430          H  
ATOM   3348 1HZ  LYS A 209     -12.810  57.081 -15.530  1.00  0.430          H  
ATOM   3349 2HZ  LYS A 209     -14.215  57.365 -16.348  1.00  0.430          H  
ATOM   3350 3HZ  LYS A 209     -14.164  57.542 -14.709  1.00  0.430          H  
ATOM   3351  N   GLN A 210     -20.451  52.058 -15.364  1.00  0.270          N  
ATOM   3352  CA  GLN A 210     -21.879  52.015 -15.115  1.00  0.300          C  
ATOM   3353  C   GLN A 210     -22.459  50.597 -15.194  1.00  0.270          C  
ATOM   3354  O   GLN A 210     -23.673  50.451 -15.332  1.00  0.280          O  
ATOM   3355  CB  GLN A 210     -22.599  52.898 -16.140  1.00  0.410          C  
ATOM   3356  CG  GLN A 210     -22.282  54.382 -16.094  1.00  0.410          C  
ATOM   3357  CD  GLN A 210     -22.992  55.142 -17.239  1.00  0.410          C  
ATOM   3358  OE1 GLN A 210     -24.139  55.635 -17.148  1.00  0.410          O  
ATOM   3359  NE2 GLN A 210     -22.284  55.214 -18.341  1.00  0.410          N  
ATOM   3360  H   GLN A 210     -20.124  51.919 -16.317  1.00  0.320          H  
ATOM   3361  HA  GLN A 210     -22.066  52.401 -14.115  1.00  0.360          H  
ATOM   3362 1HB  GLN A 210     -22.326  52.548 -17.140  1.00  0.490          H  
ATOM   3363 2HB  GLN A 210     -23.670  52.787 -16.039  1.00  0.490          H  
ATOM   3364 1HG  GLN A 210     -22.606  54.791 -15.141  1.00  0.490          H  
ATOM   3365 2HG  GLN A 210     -21.204  54.511 -16.217  1.00  0.490          H  
ATOM   3366 1HE2 GLN A 210     -22.648  55.673 -19.146  1.00  0.490          H  
ATOM   3367 2HE2 GLN A 210     -21.354  54.767 -18.364  1.00  0.490          H  
ATOM   3368  N   SER A 211     -21.617  49.552 -15.167  1.00  0.260          N  
ATOM   3369  CA  SER A 211     -22.095  48.160 -15.282  1.00  0.280          C  
ATOM   3370  C   SER A 211     -22.963  47.978 -16.531  1.00  0.290          C  
ATOM   3371  O   SER A 211     -24.019  47.340 -16.504  1.00  0.320          O  
ATOM   3372  CB  SER A 211     -22.876  47.725 -14.044  1.00  0.380          C  
ATOM   3373  OG  SER A 211     -22.082  47.752 -12.881  1.00  0.380          O  
ATOM   3374  H   SER A 211     -20.610  49.712 -15.067  1.00  0.310          H  
ATOM   3375  HA  SER A 211     -21.223  47.511 -15.381  1.00  0.340          H  
ATOM   3376 1HB  SER A 211     -23.743  48.369 -13.909  1.00  0.460          H  
ATOM   3377 2HB  SER A 211     -23.252  46.715 -14.199  1.00  0.460          H  
ATOM   3378  HG  SER A 211     -22.654  47.459 -12.169  1.00  0.460          H  
ATOM   3379  N   CYS A 212     -22.465  48.537 -17.627  1.00  0.290          N  
ATOM   3380  CA  CYS A 212     -23.004  48.591 -18.977  1.00  0.320          C  
ATOM   3381  C   CYS A 212     -24.286  49.397 -19.136  1.00  0.290          C  
ATOM   3382  O   CYS A 212     -24.838  49.427 -20.237  1.00  0.340          O  
ATOM   3383  CB  CYS A 212     -23.296  47.194 -19.511  1.00  0.440          C  
ATOM   3384  SG  CYS A 212     -21.871  46.067 -19.569  1.00  0.440          S  
ATOM   3385  H   CYS A 212     -21.585  49.031 -17.524  1.00  0.350          H  
ATOM   3386  HA  CYS A 212     -22.247  49.044 -19.612  1.00  0.380          H  
ATOM   3387 1HB  CYS A 212     -24.079  46.728 -18.914  1.00  0.520          H  
ATOM   3388 2HB  CYS A 212     -23.686  47.298 -20.518  1.00  0.520          H  
ATOM   3389  N   SER A 213     -24.704  50.136 -18.106  1.00  0.270          N  
ATOM   3390  CA  SER A 213     -25.840  51.034 -18.232  1.00  0.280          C  
ATOM   3391  C   SER A 213     -25.370  52.343 -18.820  1.00  0.390          C  
ATOM   3392  O   SER A 213     -24.190  52.666 -18.758  1.00  0.920          O  
ATOM   3393  CB  SER A 213     -26.530  51.267 -16.899  1.00  0.390          C  
ATOM   3394  OG  SER A 213     -27.138  50.094 -16.421  1.00  0.390          O  
ATOM   3395  H   SER A 213     -24.255  50.066 -17.190  1.00  0.320          H  
ATOM   3396  HA  SER A 213     -26.561  50.603 -18.906  1.00  0.340          H  
ATOM   3397 1HB  SER A 213     -25.800  51.616 -16.174  1.00  0.470          H  
ATOM   3398 2HB  SER A 213     -27.277  52.050 -17.008  1.00  0.470          H  
ATOM   3399  HG  SER A 213     -27.506  50.316 -15.563  1.00  0.470          H  
ATOM   3400  N   ILE A 214     -26.282  53.090 -19.410  1.00  0.310          N  
ATOM   3401  CA  ILE A 214     -25.972  54.408 -19.932  1.00  0.360          C  
ATOM   3402  C   ILE A 214     -26.902  55.458 -19.364  1.00  0.300          C  
ATOM   3403  O   ILE A 214     -28.091  55.420 -19.641  1.00  0.560          O  
ATOM   3404  CB  ILE A 214     -26.104  54.407 -21.480  1.00  0.480          C  
ATOM   3405  CG1 ILE A 214     -25.106  53.426 -22.089  1.00  0.480          C  
ATOM   3406  CG2 ILE A 214     -26.005  55.800 -22.070  1.00  0.480          C  
ATOM   3407  CD1 ILE A 214     -25.248  53.245 -23.573  1.00  0.480          C  
ATOM   3408  H   ILE A 214     -27.233  52.751 -19.455  1.00  0.370          H  
ATOM   3409  HA  ILE A 214     -24.952  54.668 -19.654  1.00  0.430          H  
ATOM   3410  HB  ILE A 214     -27.082  54.020 -21.724  1.00  0.580          H  
ATOM   3411 1HG1 ILE A 214     -24.097  53.765 -21.865  1.00  0.580          H  
ATOM   3412 2HG1 ILE A 214     -25.250  52.446 -21.634  1.00  0.580          H  
ATOM   3413 1HG2 ILE A 214     -26.159  55.781 -23.136  1.00  0.580          H  
ATOM   3414 2HG2 ILE A 214     -26.775  56.399 -21.649  1.00  0.580          H  
ATOM   3415 3HG2 ILE A 214     -25.028  56.235 -21.852  1.00  0.580          H  
ATOM   3416 1HD1 ILE A 214     -24.527  52.543 -23.900  1.00  0.580          H  
ATOM   3417 2HD1 ILE A 214     -26.250  52.872 -23.804  1.00  0.580          H  
ATOM   3418 3HD1 ILE A 214     -25.073  54.169 -24.092  1.00  0.580          H  
ATOM   3419  N   SER A 215     -26.372  56.443 -18.648  1.00  0.310          N  
ATOM   3420  CA  SER A 215     -27.211  57.513 -18.105  1.00  0.440          C  
ATOM   3421  C   SER A 215     -27.586  58.588 -19.138  1.00  0.430          C  
ATOM   3422  O   SER A 215     -28.495  59.390 -18.918  1.00  0.730          O  
ATOM   3423  CB  SER A 215     -26.491  58.189 -16.960  1.00  0.560          C  
ATOM   3424  OG  SER A 215     -25.373  58.898 -17.428  1.00  0.560          O  
ATOM   3425  H   SER A 215     -25.385  56.395 -18.382  1.00  0.370          H  
ATOM   3426  HA  SER A 215     -28.130  57.064 -17.729  1.00  0.530          H  
ATOM   3427 1HB  SER A 215     -27.171  58.868 -16.451  1.00  0.680          H  
ATOM   3428 2HB  SER A 215     -26.171  57.437 -16.239  1.00  0.680          H  
ATOM   3429  HG  SER A 215     -24.976  59.306 -16.653  1.00  0.680          H  
ATOM   3430  N   ASN A 216     -26.899  58.592 -20.271  1.00  0.300          N  
ATOM   3431  CA  ASN A 216     -27.093  59.590 -21.317  1.00  0.290          C  
ATOM   3432  C   ASN A 216     -27.066  59.022 -22.733  1.00  0.280          C  
ATOM   3433  O   ASN A 216     -25.999  58.640 -23.234  1.00  0.270          O  
ATOM   3434  CB  ASN A 216     -26.068  60.702 -21.209  1.00  0.410          C  
ATOM   3435  CG  ASN A 216     -26.321  61.805 -22.232  1.00  0.410          C  
ATOM   3436  OD1 ASN A 216     -27.279  61.706 -23.028  1.00  0.410          O  
ATOM   3437  ND2 ASN A 216     -25.484  62.816 -22.240  1.00  0.410          N  
ATOM   3438  H   ASN A 216     -26.191  57.880 -20.371  1.00  0.360          H  
ATOM   3439  HA  ASN A 216     -28.081  60.031 -21.175  1.00  0.350          H  
ATOM   3440 1HB  ASN A 216     -26.102  61.131 -20.205  1.00  0.490          H  
ATOM   3441 2HB  ASN A 216     -25.069  60.296 -21.363  1.00  0.490          H  
ATOM   3442 1HD2 ASN A 216     -25.589  63.571 -22.931  1.00  0.490          H  
ATOM   3443 2HD2 ASN A 216     -24.728  62.847 -21.588  1.00  0.490          H  
ATOM   3444  N   ILE A 217     -28.236  59.028 -23.387  1.00  0.300          N  
ATOM   3445  CA  ILE A 217     -28.461  58.499 -24.740  1.00  0.300          C  
ATOM   3446  C   ILE A 217     -27.489  59.033 -25.785  1.00  0.280          C  
ATOM   3447  O   ILE A 217     -27.227  58.361 -26.788  1.00  0.270          O  
ATOM   3448  CB  ILE A 217     -29.908  58.805 -25.217  1.00  0.420          C  
ATOM   3449  CG1 ILE A 217     -30.276  58.011 -26.544  1.00  0.420          C  
ATOM   3450  CG2 ILE A 217     -30.097  60.322 -25.445  1.00  0.420          C  
ATOM   3451  CD1 ILE A 217     -30.327  56.503 -26.431  1.00  0.420          C  
ATOM   3452  H   ILE A 217     -29.029  59.394 -22.879  1.00  0.360          H  
ATOM   3453  HA  ILE A 217     -28.333  57.422 -24.682  1.00  0.360          H  
ATOM   3454  HB  ILE A 217     -30.601  58.489 -24.448  1.00  0.500          H  
ATOM   3455 1HG1 ILE A 217     -31.256  58.348 -26.874  1.00  0.500          H  
ATOM   3456 2HG1 ILE A 217     -29.563  58.261 -27.317  1.00  0.500          H  
ATOM   3457 1HG2 ILE A 217     -31.127  60.513 -25.741  1.00  0.500          H  
ATOM   3458 2HG2 ILE A 217     -29.881  60.864 -24.526  1.00  0.500          H  
ATOM   3459 3HG2 ILE A 217     -29.441  60.679 -26.231  1.00  0.500          H  
ATOM   3460 1HD1 ILE A 217     -30.602  56.086 -27.398  1.00  0.500          H  
ATOM   3461 2HD1 ILE A 217     -29.367  56.103 -26.137  1.00  0.500          H  
ATOM   3462 3HD1 ILE A 217     -31.072  56.234 -25.702  1.00  0.500          H  
ATOM   3463  N   GLU A 218     -26.902  60.205 -25.539  1.00  0.270          N  
ATOM   3464  CA  GLU A 218     -25.966  60.796 -26.482  1.00  0.270          C  
ATOM   3465  C   GLU A 218     -24.776  59.863 -26.709  1.00  0.250          C  
ATOM   3466  O   GLU A 218     -24.093  59.969 -27.729  1.00  0.250          O  
ATOM   3467  CB  GLU A 218     -25.501  62.175 -26.011  1.00  0.380          C  
ATOM   3468  CG  GLU A 218     -26.602  63.256 -26.086  1.00  0.380          C  
ATOM   3469  CD  GLU A 218     -26.181  64.641 -25.586  1.00  0.380          C  
ATOM   3470  OE1 GLU A 218     -25.576  64.750 -24.533  1.00  0.380          O  
ATOM   3471  OE2 GLU A 218     -26.469  65.591 -26.278  1.00  0.380          O  
ATOM   3472  H   GLU A 218     -27.128  60.702 -24.674  1.00  0.320          H  
ATOM   3473  HA  GLU A 218     -26.477  60.934 -27.427  1.00  0.320          H  
ATOM   3474 1HB  GLU A 218     -25.147  62.106 -24.989  1.00  0.450          H  
ATOM   3475 2HB  GLU A 218     -24.664  62.504 -26.625  1.00  0.450          H  
ATOM   3476 1HG  GLU A 218     -26.925  63.343 -27.123  1.00  0.450          H  
ATOM   3477 2HG  GLU A 218     -27.458  62.914 -25.504  1.00  0.450          H  
ATOM   3478  N   THR A 219     -24.507  58.975 -25.741  1.00  0.260          N  
ATOM   3479  CA  THR A 219     -23.437  57.989 -25.800  1.00  0.280          C  
ATOM   3480  C   THR A 219     -23.691  57.037 -26.962  1.00  0.250          C  
ATOM   3481  O   THR A 219     -22.769  56.668 -27.700  1.00  0.240          O  
ATOM   3482  CB  THR A 219     -23.384  57.158 -24.489  1.00  0.380          C  
ATOM   3483  OG1 THR A 219     -23.123  58.024 -23.379  1.00  0.380          O  
ATOM   3484  CG2 THR A 219     -22.302  56.064 -24.549  1.00  0.380          C  
ATOM   3485  H   THR A 219     -25.116  58.953 -24.920  1.00  0.310          H  
ATOM   3486  HA  THR A 219     -22.486  58.499 -25.960  1.00  0.340          H  
ATOM   3487  HB  THR A 219     -24.346  56.687 -24.341  1.00  0.460          H  
ATOM   3488  HG1 THR A 219     -23.924  58.553 -23.206  1.00  0.460          H  
ATOM   3489 1HG2 THR A 219     -22.306  55.503 -23.614  1.00  0.460          H  
ATOM   3490 2HG2 THR A 219     -22.502  55.382 -25.373  1.00  0.460          H  
ATOM   3491 3HG2 THR A 219     -21.324  56.526 -24.689  1.00  0.460          H  
ATOM   3492  N   VAL A 220     -24.952  56.606 -27.089  1.00  0.240          N  
ATOM   3493  CA  VAL A 220     -25.361  55.660 -28.102  1.00  0.240          C  
ATOM   3494  C   VAL A 220     -25.297  56.350 -29.438  1.00  0.230          C  
ATOM   3495  O   VAL A 220     -24.776  55.793 -30.403  1.00  0.210          O  
ATOM   3496  CB  VAL A 220     -26.800  55.142 -27.853  1.00  0.340          C  
ATOM   3497  CG1 VAL A 220     -27.261  54.266 -29.024  1.00  0.340          C  
ATOM   3498  CG2 VAL A 220     -26.850  54.356 -26.541  1.00  0.340          C  
ATOM   3499  H   VAL A 220     -25.672  57.015 -26.499  1.00  0.290          H  
ATOM   3500  HA  VAL A 220     -24.672  54.820 -28.107  1.00  0.290          H  
ATOM   3501  HB  VAL A 220     -27.479  55.993 -27.797  1.00  0.400          H  
ATOM   3502 1HG1 VAL A 220     -28.268  53.941 -28.835  1.00  0.400          H  
ATOM   3503 2HG1 VAL A 220     -27.245  54.836 -29.946  1.00  0.400          H  
ATOM   3504 3HG1 VAL A 220     -26.606  53.397 -29.123  1.00  0.400          H  
ATOM   3505 1HG2 VAL A 220     -27.865  53.996 -26.357  1.00  0.400          H  
ATOM   3506 2HG2 VAL A 220     -26.176  53.512 -26.607  1.00  0.400          H  
ATOM   3507 3HG2 VAL A 220     -26.546  55.006 -25.726  1.00  0.400          H  
ATOM   3508  N   ILE A 221     -25.817  57.573 -29.475  1.00  0.240          N  
ATOM   3509  CA  ILE A 221     -25.884  58.343 -30.698  1.00  0.240          C  
ATOM   3510  C   ILE A 221     -24.494  58.623 -31.250  1.00  0.230          C  
ATOM   3511  O   ILE A 221     -24.279  58.432 -32.447  1.00  0.220          O  
ATOM   3512  CB  ILE A 221     -26.632  59.659 -30.439  1.00  0.340          C  
ATOM   3513  CG1 ILE A 221     -28.120  59.321 -30.119  1.00  0.340          C  
ATOM   3514  CG2 ILE A 221     -26.506  60.590 -31.678  1.00  0.340          C  
ATOM   3515  CD1 ILE A 221     -28.923  60.460 -29.520  1.00  0.340          C  
ATOM   3516  H   ILE A 221     -26.215  57.948 -28.610  1.00  0.290          H  
ATOM   3517  HA  ILE A 221     -26.437  57.768 -31.436  1.00  0.290          H  
ATOM   3518  HB  ILE A 221     -26.208  60.151 -29.578  1.00  0.400          H  
ATOM   3519 1HG1 ILE A 221     -28.606  59.000 -31.039  1.00  0.400          H  
ATOM   3520 2HG1 ILE A 221     -28.144  58.490 -29.413  1.00  0.400          H  
ATOM   3521 1HG2 ILE A 221     -27.032  61.520 -31.500  1.00  0.400          H  
ATOM   3522 2HG2 ILE A 221     -25.460  60.821 -31.875  1.00  0.400          H  
ATOM   3523 3HG2 ILE A 221     -26.932  60.092 -32.551  1.00  0.400          H  
ATOM   3524 1HD1 ILE A 221     -29.940  60.117 -29.328  1.00  0.400          H  
ATOM   3525 2HD1 ILE A 221     -28.473  60.771 -28.584  1.00  0.400          H  
ATOM   3526 3HD1 ILE A 221     -28.954  61.301 -30.200  1.00  0.400          H  
ATOM   3527  N   GLU A 222     -23.558  59.091 -30.413  1.00  0.220          N  
ATOM   3528  CA  GLU A 222     -22.214  59.356 -30.904  1.00  0.210          C  
ATOM   3529  C   GLU A 222     -21.585  58.085 -31.463  1.00  0.180          C  
ATOM   3530  O   GLU A 222     -20.963  58.124 -32.532  1.00  0.180          O  
ATOM   3531  CB  GLU A 222     -21.319  59.931 -29.808  1.00  0.300          C  
ATOM   3532  CG  GLU A 222     -19.912  60.320 -30.297  1.00  0.300          C  
ATOM   3533  CD  GLU A 222     -19.054  60.919 -29.226  1.00  0.300          C  
ATOM   3534  OE1 GLU A 222     -19.050  60.384 -28.137  1.00  0.300          O  
ATOM   3535  OE2 GLU A 222     -18.398  61.891 -29.487  1.00  0.300          O  
ATOM   3536  H   GLU A 222     -23.781  59.275 -29.432  1.00  0.260          H  
ATOM   3537  HA  GLU A 222     -22.281  60.087 -31.711  1.00  0.250          H  
ATOM   3538 1HB  GLU A 222     -21.792  60.815 -29.382  1.00  0.360          H  
ATOM   3539 2HB  GLU A 222     -21.218  59.197 -29.005  1.00  0.360          H  
ATOM   3540 1HG  GLU A 222     -19.412  59.428 -30.677  1.00  0.360          H  
ATOM   3541 2HG  GLU A 222     -20.007  61.024 -31.123  1.00  0.360          H  
ATOM   3542  N   PHE A 223     -21.739  56.950 -30.754  1.00  0.180          N  
ATOM   3543  CA  PHE A 223     -21.181  55.706 -31.250  1.00  0.160          C  
ATOM   3544  C   PHE A 223     -21.790  55.356 -32.592  1.00  0.160          C  
ATOM   3545  O   PHE A 223     -21.060  54.983 -33.507  1.00  0.150          O  
ATOM   3546  CB  PHE A 223     -21.309  54.544 -30.269  1.00  0.230          C  
ATOM   3547  CG  PHE A 223     -20.710  53.242 -30.833  1.00  0.230          C  
ATOM   3548  CD1 PHE A 223     -19.347  53.148 -31.085  1.00  0.230          C  
ATOM   3549  CD2 PHE A 223     -21.477  52.124 -31.075  1.00  0.230          C  
ATOM   3550  CE1 PHE A 223     -18.783  52.009 -31.564  1.00  0.230          C  
ATOM   3551  CE2 PHE A 223     -20.890  50.960 -31.563  1.00  0.230          C  
ATOM   3552  CZ  PHE A 223     -19.543  50.914 -31.804  1.00  0.230          C  
ATOM   3553  H   PHE A 223     -22.224  56.952 -29.848  1.00  0.220          H  
ATOM   3554  HA  PHE A 223     -20.116  55.867 -31.407  1.00  0.190          H  
ATOM   3555 1HB  PHE A 223     -20.814  54.791 -29.332  1.00  0.280          H  
ATOM   3556 2HB  PHE A 223     -22.366  54.377 -30.044  1.00  0.280          H  
ATOM   3557  HD1 PHE A 223     -18.718  53.996 -30.913  1.00  0.280          H  
ATOM   3558  HD2 PHE A 223     -22.547  52.162 -30.880  1.00  0.280          H  
ATOM   3559  HE1 PHE A 223     -17.725  51.987 -31.751  1.00  0.280          H  
ATOM   3560  HE2 PHE A 223     -21.490  50.082 -31.756  1.00  0.280          H  
ATOM   3561  HZ  PHE A 223     -19.085  50.009 -32.182  1.00  0.280          H  
ATOM   3562  N   GLN A 224     -23.122  55.450 -32.720  1.00  0.180          N  
ATOM   3563  CA  GLN A 224     -23.776  55.127 -33.982  1.00  0.180          C  
ATOM   3564  C   GLN A 224     -23.264  55.994 -35.113  1.00  0.180          C  
ATOM   3565  O   GLN A 224     -22.998  55.501 -36.206  1.00  0.170          O  
ATOM   3566  CB  GLN A 224     -25.285  55.364 -33.881  1.00  0.250          C  
ATOM   3567  CG  GLN A 224     -26.006  54.384 -33.059  1.00  0.250          C  
ATOM   3568  CD  GLN A 224     -27.448  54.745 -32.797  1.00  0.250          C  
ATOM   3569  OE1 GLN A 224     -27.773  55.923 -32.616  1.00  0.250          O  
ATOM   3570  NE2 GLN A 224     -28.327  53.747 -32.779  1.00  0.250          N  
ATOM   3571  H   GLN A 224     -23.692  55.740 -31.920  1.00  0.220          H  
ATOM   3572  HA  GLN A 224     -23.584  54.082 -34.218  1.00  0.220          H  
ATOM   3573 1HB  GLN A 224     -25.464  56.350 -33.458  1.00  0.300          H  
ATOM   3574 2HB  GLN A 224     -25.720  55.351 -34.879  1.00  0.300          H  
ATOM   3575 1HG  GLN A 224     -26.008  53.499 -33.646  1.00  0.300          H  
ATOM   3576 2HG  GLN A 224     -25.491  54.215 -32.126  1.00  0.300          H  
ATOM   3577 1HE2 GLN A 224     -29.294  53.933 -32.612  1.00  0.300          H  
ATOM   3578 2HE2 GLN A 224     -28.023  52.776 -32.951  1.00  0.300          H  
ATOM   3579  N   GLN A 225     -23.075  57.284 -34.864  1.00  0.180          N  
ATOM   3580  CA  GLN A 225     -22.602  58.164 -35.920  1.00  0.180          C  
ATOM   3581  C   GLN A 225     -21.212  57.758 -36.412  1.00  0.150          C  
ATOM   3582  O   GLN A 225     -20.948  57.758 -37.619  1.00  0.150          O  
ATOM   3583  CB  GLN A 225     -22.584  59.601 -35.403  1.00  0.250          C  
ATOM   3584  CG  GLN A 225     -23.970  60.198 -35.183  1.00  0.250          C  
ATOM   3585  CD  GLN A 225     -23.909  61.517 -34.460  1.00  0.250          C  
ATOM   3586  OE1 GLN A 225     -22.871  61.862 -33.888  1.00  0.250          O  
ATOM   3587  NE2 GLN A 225     -25.006  62.262 -34.476  1.00  0.250          N  
ATOM   3588  H   GLN A 225     -23.334  57.666 -33.946  1.00  0.220          H  
ATOM   3589  HA  GLN A 225     -23.293  58.097 -36.758  1.00  0.220          H  
ATOM   3590 1HB  GLN A 225     -22.054  59.626 -34.448  1.00  0.300          H  
ATOM   3591 2HB  GLN A 225     -22.039  60.235 -36.098  1.00  0.300          H  
ATOM   3592 1HG  GLN A 225     -24.428  60.367 -36.154  1.00  0.300          H  
ATOM   3593 2HG  GLN A 225     -24.578  59.511 -34.608  1.00  0.300          H  
ATOM   3594 1HE2 GLN A 225     -25.017  63.147 -34.010  1.00  0.300          H  
ATOM   3595 2HE2 GLN A 225     -25.826  61.941 -34.953  1.00  0.300          H  
ATOM   3596  N   LYS A 226     -20.338  57.366 -35.479  1.00  0.140          N  
ATOM   3597  CA  LYS A 226     -18.987  56.928 -35.816  1.00  0.130          C  
ATOM   3598  C   LYS A 226     -18.958  55.536 -36.450  1.00  0.130          C  
ATOM   3599  O   LYS A 226     -18.200  55.296 -37.394  1.00  0.210          O  
ATOM   3600  CB  LYS A 226     -18.104  56.966 -34.569  1.00  0.190          C  
ATOM   3601  CG  LYS A 226     -17.799  58.379 -34.108  1.00  0.190          C  
ATOM   3602  CD  LYS A 226     -16.943  58.407 -32.861  1.00  0.190          C  
ATOM   3603  CE  LYS A 226     -16.656  59.856 -32.415  1.00  0.190          C  
ATOM   3604  NZ  LYS A 226     -15.749  60.581 -33.370  1.00  0.190          N  
ATOM   3605  H   LYS A 226     -20.616  57.445 -34.492  1.00  0.170          H  
ATOM   3606  HA  LYS A 226     -18.580  57.627 -36.545  1.00  0.160          H  
ATOM   3607 1HB  LYS A 226     -18.612  56.444 -33.751  1.00  0.220          H  
ATOM   3608 2HB  LYS A 226     -17.166  56.448 -34.764  1.00  0.220          H  
ATOM   3609 1HG  LYS A 226     -17.299  58.908 -34.914  1.00  0.220          H  
ATOM   3610 2HG  LYS A 226     -18.743  58.887 -33.893  1.00  0.220          H  
ATOM   3611 1HD  LYS A 226     -17.482  57.898 -32.059  1.00  0.220          H  
ATOM   3612 2HD  LYS A 226     -16.002  57.883 -33.036  1.00  0.220          H  
ATOM   3613 1HE  LYS A 226     -17.598  60.396 -32.347  1.00  0.220          H  
ATOM   3614 2HE  LYS A 226     -16.191  59.845 -31.437  1.00  0.220          H  
ATOM   3615 1HZ  LYS A 226     -15.597  61.523 -33.030  1.00  0.220          H  
ATOM   3616 2HZ  LYS A 226     -14.863  60.097 -33.429  1.00  0.220          H  
ATOM   3617 3HZ  LYS A 226     -16.169  60.623 -34.285  1.00  0.220          H  
ATOM   3618  N   ASN A 227     -19.796  54.634 -35.941  1.00  0.140          N  
ATOM   3619  CA  ASN A 227     -19.887  53.252 -36.383  1.00  0.130          C  
ATOM   3620  C   ASN A 227     -20.568  53.123 -37.743  1.00  0.140          C  
ATOM   3621  O   ASN A 227     -20.185  52.275 -38.553  1.00  0.130          O  
ATOM   3622  CB  ASN A 227     -20.594  52.431 -35.311  1.00  0.190          C  
ATOM   3623  CG  ASN A 227     -20.661  50.962 -35.590  1.00  0.190          C  
ATOM   3624  OD1 ASN A 227     -19.719  50.386 -36.132  1.00  0.190          O  
ATOM   3625  ND2 ASN A 227     -21.750  50.346 -35.210  1.00  0.190          N  
ATOM   3626  H   ASN A 227     -20.380  54.909 -35.154  1.00  0.170          H  
ATOM   3627  HA  ASN A 227     -18.874  52.865 -36.492  1.00  0.160          H  
ATOM   3628 1HB  ASN A 227     -20.088  52.584 -34.358  1.00  0.220          H  
ATOM   3629 2HB  ASN A 227     -21.611  52.807 -35.192  1.00  0.220          H  
ATOM   3630 1HD2 ASN A 227     -21.852  49.361 -35.349  1.00  0.220          H  
ATOM   3631 2HD2 ASN A 227     -22.490  50.868 -34.774  1.00  0.220          H  
ATOM   3632  N   ASN A 228     -21.518  54.003 -38.045  1.00  0.160          N  
ATOM   3633  CA  ASN A 228     -22.215  53.922 -39.313  1.00  0.190          C  
ATOM   3634  C   ASN A 228     -21.279  54.031 -40.503  1.00  0.190          C  
ATOM   3635  O   ASN A 228     -21.521  53.387 -41.522  1.00  0.230          O  
ATOM   3636  CB  ASN A 228     -23.295  54.981 -39.408  1.00  0.250          C  
ATOM   3637  CG  ASN A 228     -24.519  54.666 -38.580  1.00  0.250          C  
ATOM   3638  OD1 ASN A 228     -24.791  53.513 -38.221  1.00  0.250          O  
ATOM   3639  ND2 ASN A 228     -25.275  55.687 -38.270  1.00  0.250          N  
ATOM   3640  H   ASN A 228     -21.828  54.678 -37.345  1.00  0.190          H  
ATOM   3641  HA  ASN A 228     -22.692  52.949 -39.374  1.00  0.230          H  
ATOM   3642 1HB  ASN A 228     -22.884  55.936 -39.066  1.00  0.300          H  
ATOM   3643 2HB  ASN A 228     -23.593  55.106 -40.448  1.00  0.300          H  
ATOM   3644 1HD2 ASN A 228     -26.099  55.549 -37.725  1.00  0.300          H  
ATOM   3645 2HD2 ASN A 228     -25.026  56.605 -38.575  1.00  0.300          H  
ATOM   3646  N   ARG A 229     -20.200  54.806 -40.403  1.00  0.190          N  
ATOM   3647  CA  ARG A 229     -19.319  54.902 -41.551  1.00  0.190          C  
ATOM   3648  C   ARG A 229     -18.643  53.554 -41.815  1.00  0.160          C  
ATOM   3649  O   ARG A 229     -18.563  53.118 -42.962  1.00  0.170          O  
ATOM   3650  CB  ARG A 229     -18.318  56.022 -41.374  1.00  0.270          C  
ATOM   3651  CG  ARG A 229     -17.457  56.262 -42.578  1.00  0.270          C  
ATOM   3652  CD  ARG A 229     -16.670  57.499 -42.472  1.00  0.270          C  
ATOM   3653  NE  ARG A 229     -15.818  57.635 -43.632  1.00  0.270          N  
ATOM   3654  CZ  ARG A 229     -14.780  58.467 -43.796  1.00  0.270          C  
ATOM   3655  NH1 ARG A 229     -14.371  59.306 -42.857  1.00  0.270          N  
ATOM   3656  NH2 ARG A 229     -14.194  58.408 -44.955  1.00  0.270          N  
ATOM   3657  H   ARG A 229     -20.016  55.328 -39.549  1.00  0.230          H  
ATOM   3658  HA  ARG A 229     -19.925  55.149 -42.424  1.00  0.230          H  
ATOM   3659 1HB  ARG A 229     -18.844  56.946 -41.146  1.00  0.320          H  
ATOM   3660 2HB  ARG A 229     -17.667  55.798 -40.527  1.00  0.320          H  
ATOM   3661 1HG  ARG A 229     -16.760  55.436 -42.685  1.00  0.320          H  
ATOM   3662 2HG  ARG A 229     -18.072  56.325 -43.474  1.00  0.320          H  
ATOM   3663 1HD  ARG A 229     -17.349  58.351 -42.450  1.00  0.320          H  
ATOM   3664 2HD  ARG A 229     -16.067  57.495 -41.572  1.00  0.320          H  
ATOM   3665  HE  ARG A 229     -16.034  57.063 -44.464  1.00  0.320          H  
ATOM   3666 1HH1 ARG A 229     -14.833  59.346 -41.967  1.00  0.320          H  
ATOM   3667 2HH1 ARG A 229     -13.563  59.926 -43.047  1.00  0.320          H  
ATOM   3668 1HH2 ARG A 229     -14.575  57.733 -45.629  1.00  0.320          H  
ATOM   3669 2HH2 ARG A 229     -13.421  59.038 -45.191  1.00  0.320          H  
ATOM   3670  N   LEU A 230     -18.191  52.865 -40.764  1.00  0.140          N  
ATOM   3671  CA  LEU A 230     -17.568  51.561 -40.951  1.00  0.130          C  
ATOM   3672  C   LEU A 230     -18.577  50.567 -41.520  1.00  0.130          C  
ATOM   3673  O   LEU A 230     -18.230  49.733 -42.373  1.00  0.130          O  
ATOM   3674  CB  LEU A 230     -17.014  51.004 -39.629  1.00  0.190          C  
ATOM   3675  CG  LEU A 230     -16.299  49.595 -39.699  1.00  0.190          C  
ATOM   3676  CD1 LEU A 230     -15.094  49.646 -40.634  1.00  0.190          C  
ATOM   3677  CD2 LEU A 230     -15.877  49.190 -38.302  1.00  0.190          C  
ATOM   3678  H   LEU A 230     -18.268  53.256 -39.831  1.00  0.170          H  
ATOM   3679  HA  LEU A 230     -16.758  51.681 -41.663  1.00  0.160          H  
ATOM   3680 1HB  LEU A 230     -16.301  51.720 -39.227  1.00  0.220          H  
ATOM   3681 2HB  LEU A 230     -17.847  50.922 -38.919  1.00  0.220          H  
ATOM   3682  HG  LEU A 230     -16.995  48.846 -40.087  1.00  0.220          H  
ATOM   3683 1HD1 LEU A 230     -14.626  48.669 -40.650  1.00  0.220          H  
ATOM   3684 2HD1 LEU A 230     -15.394  49.908 -41.646  1.00  0.220          H  
ATOM   3685 3HD1 LEU A 230     -14.396  50.374 -40.269  1.00  0.220          H  
ATOM   3686 1HD2 LEU A 230     -15.396  48.211 -38.329  1.00  0.220          H  
ATOM   3687 2HD2 LEU A 230     -15.183  49.928 -37.903  1.00  0.220          H  
ATOM   3688 3HD2 LEU A 230     -16.761  49.141 -37.669  1.00  0.220          H  
ATOM   3689  N   LEU A 231     -19.820  50.624 -41.021  1.00  0.140          N  
ATOM   3690  CA  LEU A 231     -20.845  49.693 -41.467  1.00  0.150          C  
ATOM   3691  C   LEU A 231     -21.149  49.891 -42.961  1.00  0.160          C  
ATOM   3692  O   LEU A 231     -21.266  48.904 -43.700  1.00  0.170          O  
ATOM   3693  CB  LEU A 231     -22.142  49.896 -40.650  1.00  0.210          C  
ATOM   3694  CG  LEU A 231     -22.098  49.560 -39.088  1.00  0.210          C  
ATOM   3695  CD1 LEU A 231     -23.420  49.960 -38.449  1.00  0.210          C  
ATOM   3696  CD2 LEU A 231     -21.805  48.124 -38.849  1.00  0.210          C  
ATOM   3697  H   LEU A 231     -20.029  51.315 -40.292  1.00  0.170          H  
ATOM   3698  HA  LEU A 231     -20.475  48.681 -41.335  1.00  0.180          H  
ATOM   3699 1HB  LEU A 231     -22.436  50.938 -40.751  1.00  0.250          H  
ATOM   3700 2HB  LEU A 231     -22.924  49.286 -41.098  1.00  0.250          H  
ATOM   3701  HG  LEU A 231     -21.318  50.144 -38.623  1.00  0.250          H  
ATOM   3702 1HD1 LEU A 231     -23.384  49.755 -37.383  1.00  0.250          H  
ATOM   3703 2HD1 LEU A 231     -23.605  51.017 -38.598  1.00  0.250          H  
ATOM   3704 3HD1 LEU A 231     -24.228  49.387 -38.895  1.00  0.250          H  
ATOM   3705 1HD2 LEU A 231     -21.763  47.935 -37.776  1.00  0.250          H  
ATOM   3706 2HD2 LEU A 231     -22.573  47.497 -39.298  1.00  0.250          H  
ATOM   3707 3HD2 LEU A 231     -20.855  47.906 -39.278  1.00  0.250          H  
ATOM   3708  N   GLU A 232     -21.212  51.152 -43.425  1.00  0.160          N  
ATOM   3709  CA  GLU A 232     -21.466  51.415 -44.841  1.00  0.160          C  
ATOM   3710  C   GLU A 232     -20.284  51.004 -45.709  1.00  0.150          C  
ATOM   3711  O   GLU A 232     -20.482  50.469 -46.804  1.00  0.160          O  
ATOM   3712  CB  GLU A 232     -21.839  52.875 -45.071  1.00  0.220          C  
ATOM   3713  CG  GLU A 232     -23.222  53.252 -44.516  1.00  0.220          C  
ATOM   3714  CD  GLU A 232     -24.333  52.445 -45.134  1.00  0.220          C  
ATOM   3715  OE1 GLU A 232     -24.274  52.178 -46.314  1.00  0.220          O  
ATOM   3716  OE2 GLU A 232     -25.241  52.082 -44.429  1.00  0.220          O  
ATOM   3717  H   GLU A 232     -21.155  51.938 -42.768  1.00  0.190          H  
ATOM   3718  HA  GLU A 232     -22.319  50.810 -45.145  1.00  0.190          H  
ATOM   3719 1HB  GLU A 232     -21.099  53.510 -44.579  1.00  0.270          H  
ATOM   3720 2HB  GLU A 232     -21.816  53.100 -46.138  1.00  0.270          H  
ATOM   3721 1HG  GLU A 232     -23.224  53.078 -43.442  1.00  0.270          H  
ATOM   3722 2HG  GLU A 232     -23.410  54.302 -44.680  1.00  0.270          H  
ATOM   3723  N   ILE A 233     -19.057  51.195 -45.209  1.00  0.140          N  
ATOM   3724  CA  ILE A 233     -17.881  50.777 -45.953  1.00  0.140          C  
ATOM   3725  C   ILE A 233     -17.937  49.258 -46.102  1.00  0.150          C  
ATOM   3726  O   ILE A 233     -17.730  48.736 -47.197  1.00  0.160          O  
ATOM   3727  CB  ILE A 233     -16.566  51.245 -45.261  1.00  0.200          C  
ATOM   3728  CG1 ILE A 233     -16.462  52.802 -45.347  1.00  0.200          C  
ATOM   3729  CG2 ILE A 233     -15.338  50.585 -45.888  1.00  0.200          C  
ATOM   3730  CD1 ILE A 233     -15.386  53.437 -44.468  1.00  0.200          C  
ATOM   3731  H   ILE A 233     -18.948  51.687 -44.315  1.00  0.170          H  
ATOM   3732  HA  ILE A 233     -17.921  51.221 -46.948  1.00  0.170          H  
ATOM   3733  HB  ILE A 233     -16.615  50.979 -44.205  1.00  0.240          H  
ATOM   3734 1HG1 ILE A 233     -16.265  53.082 -46.383  1.00  0.240          H  
ATOM   3735 2HG1 ILE A 233     -17.412  53.216 -45.062  1.00  0.240          H  
ATOM   3736 1HG2 ILE A 233     -14.434  50.906 -45.384  1.00  0.240          H  
ATOM   3737 2HG2 ILE A 233     -15.417  49.507 -45.805  1.00  0.240          H  
ATOM   3738 3HG2 ILE A 233     -15.286  50.868 -46.925  1.00  0.240          H  
ATOM   3739 1HD1 ILE A 233     -15.406  54.514 -44.593  1.00  0.240          H  
ATOM   3740 2HD1 ILE A 233     -15.577  53.193 -43.421  1.00  0.240          H  
ATOM   3741 3HD1 ILE A 233     -14.416  53.073 -44.756  1.00  0.240          H  
ATOM   3742  N   THR A 234     -18.235  48.553 -45.010  1.00  0.150          N  
ATOM   3743  CA  THR A 234     -18.307  47.104 -45.025  1.00  0.160          C  
ATOM   3744  C   THR A 234     -19.330  46.648 -46.059  1.00  0.170          C  
ATOM   3745  O   THR A 234     -19.043  45.757 -46.866  1.00  0.180          O  
ATOM   3746  CB  THR A 234     -18.684  46.569 -43.625  1.00  0.220          C  
ATOM   3747  OG1 THR A 234     -17.697  47.008 -42.674  1.00  0.220          O  
ATOM   3748  CG2 THR A 234     -18.720  45.025 -43.639  1.00  0.220          C  
ATOM   3749  H   THR A 234     -18.384  49.042 -44.126  1.00  0.180          H  
ATOM   3750  HA  THR A 234     -17.340  46.706 -45.314  1.00  0.190          H  
ATOM   3751  HB  THR A 234     -19.656  46.952 -43.331  1.00  0.260          H  
ATOM   3752  HG1 THR A 234     -17.774  47.987 -42.573  1.00  0.260          H  
ATOM   3753 1HG2 THR A 234     -18.973  44.660 -42.650  1.00  0.260          H  
ATOM   3754 2HG2 THR A 234     -19.469  44.676 -44.349  1.00  0.260          H  
ATOM   3755 3HG2 THR A 234     -17.756  44.631 -43.928  1.00  0.260          H  
ATOM   3756  N   ARG A 235     -20.518  47.269 -46.061  1.00  0.180          N  
ATOM   3757  CA  ARG A 235     -21.551  46.907 -47.019  1.00  0.200          C  
ATOM   3758  C   ARG A 235     -21.077  47.050 -48.455  1.00  0.200          C  
ATOM   3759  O   ARG A 235     -21.250  46.123 -49.254  1.00  0.200          O  
ATOM   3760  CB  ARG A 235     -22.798  47.764 -46.844  1.00  0.270          C  
ATOM   3761  CG  ARG A 235     -23.938  47.446 -47.838  1.00  0.270          C  
ATOM   3762  CD  ARG A 235     -25.087  48.409 -47.730  1.00  0.270          C  
ATOM   3763  NE  ARG A 235     -24.681  49.801 -47.993  1.00  0.270          N  
ATOM   3764  CZ  ARG A 235     -24.421  50.360 -49.198  1.00  0.270          C  
ATOM   3765  NH1 ARG A 235     -24.496  49.670 -50.327  1.00  0.270          N  
ATOM   3766  NH2 ARG A 235     -24.082  51.633 -49.210  1.00  0.270          N  
ATOM   3767  H   ARG A 235     -20.715  47.979 -45.348  1.00  0.220          H  
ATOM   3768  HA  ARG A 235     -21.819  45.865 -46.846  1.00  0.240          H  
ATOM   3769 1HB  ARG A 235     -23.182  47.648 -45.833  1.00  0.330          H  
ATOM   3770 2HB  ARG A 235     -22.529  48.812 -46.967  1.00  0.330          H  
ATOM   3771 1HG  ARG A 235     -23.563  47.479 -48.857  1.00  0.330          H  
ATOM   3772 2HG  ARG A 235     -24.317  46.445 -47.634  1.00  0.330          H  
ATOM   3773 1HD  ARG A 235     -25.866  48.135 -48.439  1.00  0.330          H  
ATOM   3774 2HD  ARG A 235     -25.492  48.365 -46.718  1.00  0.330          H  
ATOM   3775  HE  ARG A 235     -24.615  50.446 -47.184  1.00  0.330          H  
ATOM   3776 1HH1 ARG A 235     -24.757  48.698 -50.312  1.00  0.330          H  
ATOM   3777 2HH1 ARG A 235     -24.292  50.123 -51.208  1.00  0.330          H  
ATOM   3778 1HH2 ARG A 235     -24.036  52.125 -48.302  1.00  0.330          H  
ATOM   3779 2HH2 ARG A 235     -23.861  52.109 -50.071  1.00  0.330          H  
ATOM   3780  N   GLU A 236     -20.495  48.204 -48.803  1.00  0.200          N  
ATOM   3781  CA  GLU A 236     -20.070  48.406 -50.181  1.00  0.210          C  
ATOM   3782  C   GLU A 236     -19.016  47.396 -50.608  1.00  0.190          C  
ATOM   3783  O   GLU A 236     -19.074  46.873 -51.728  1.00  0.230          O  
ATOM   3784  CB  GLU A 236     -19.526  49.826 -50.381  1.00  0.290          C  
ATOM   3785  CG  GLU A 236     -20.588  50.939 -50.348  1.00  0.290          C  
ATOM   3786  CD  GLU A 236     -19.986  52.318 -50.486  1.00  0.290          C  
ATOM   3787  OE1 GLU A 236     -18.812  52.449 -50.229  1.00  0.290          O  
ATOM   3788  OE2 GLU A 236     -20.679  53.232 -50.878  1.00  0.290          O  
ATOM   3789  H   GLU A 236     -20.374  48.948 -48.105  1.00  0.240          H  
ATOM   3790  HA  GLU A 236     -20.939  48.281 -50.823  1.00  0.250          H  
ATOM   3791 1HB  GLU A 236     -18.800  50.040 -49.589  1.00  0.350          H  
ATOM   3792 2HB  GLU A 236     -18.996  49.883 -51.333  1.00  0.350          H  
ATOM   3793 1HG  GLU A 236     -21.301  50.775 -51.154  1.00  0.350          H  
ATOM   3794 2HG  GLU A 236     -21.128  50.875 -49.402  1.00  0.350          H  
ATOM   3795  N   PHE A 237     -18.084  47.072 -49.716  1.00  0.180          N  
ATOM   3796  CA  PHE A 237     -17.056  46.121 -50.075  1.00  0.170          C  
ATOM   3797  C   PHE A 237     -17.588  44.699 -50.188  1.00  0.190          C  
ATOM   3798  O   PHE A 237     -17.104  43.936 -51.035  1.00  0.220          O  
ATOM   3799  CB  PHE A 237     -15.855  46.289 -49.154  1.00  0.240          C  
ATOM   3800  CG  PHE A 237     -15.083  47.494 -49.622  1.00  0.240          C  
ATOM   3801  CD1 PHE A 237     -15.175  48.723 -49.030  1.00  0.240          C  
ATOM   3802  CD2 PHE A 237     -14.295  47.388 -50.718  1.00  0.240          C  
ATOM   3803  CE1 PHE A 237     -14.494  49.793 -49.536  1.00  0.240          C  
ATOM   3804  CE2 PHE A 237     -13.616  48.434 -51.215  1.00  0.240          C  
ATOM   3805  CZ  PHE A 237     -13.719  49.631 -50.627  1.00  0.240          C  
ATOM   3806  H   PHE A 237     -18.060  47.551 -48.808  1.00  0.220          H  
ATOM   3807  HA  PHE A 237     -16.705  46.398 -51.067  1.00  0.200          H  
ATOM   3808 1HB  PHE A 237     -16.193  46.456 -48.125  1.00  0.290          H  
ATOM   3809 2HB  PHE A 237     -15.213  45.411 -49.176  1.00  0.290          H  
ATOM   3810  HD1 PHE A 237     -15.778  48.852 -48.180  1.00  0.290          H  
ATOM   3811  HD2 PHE A 237     -14.228  46.458 -51.190  1.00  0.290          H  
ATOM   3812  HE1 PHE A 237     -14.573  50.770 -49.068  1.00  0.290          H  
ATOM   3813  HE2 PHE A 237     -12.989  48.312 -52.100  1.00  0.290          H  
ATOM   3814  HZ  PHE A 237     -13.196  50.443 -51.023  1.00  0.290          H  
ATOM   3815  N   SER A 238     -18.595  44.324 -49.391  1.00  0.200          N  
ATOM   3816  CA  SER A 238     -19.170  42.999 -49.564  1.00  0.250          C  
ATOM   3817  C   SER A 238     -19.887  42.903 -50.905  1.00  0.340          C  
ATOM   3818  O   SER A 238     -19.671  41.966 -51.674  1.00  0.660          O  
ATOM   3819  CB  SER A 238     -20.155  42.676 -48.453  1.00  0.330          C  
ATOM   3820  OG  SER A 238     -19.507  42.552 -47.231  1.00  0.330          O  
ATOM   3821  H   SER A 238     -18.921  44.928 -48.627  1.00  0.240          H  
ATOM   3822  HA  SER A 238     -18.366  42.275 -49.558  1.00  0.300          H  
ATOM   3823 1HB  SER A 238     -20.896  43.475 -48.388  1.00  0.400          H  
ATOM   3824 2HB  SER A 238     -20.681  41.755 -48.684  1.00  0.400          H  
ATOM   3825  HG  SER A 238     -20.194  42.387 -46.558  1.00  0.400          H  
ATOM   3826  N   VAL A 239     -20.657  43.934 -51.249  1.00  0.260          N  
ATOM   3827  CA  VAL A 239     -21.428  43.945 -52.489  1.00  0.290          C  
ATOM   3828  C   VAL A 239     -20.553  43.885 -53.730  1.00  0.270          C  
ATOM   3829  O   VAL A 239     -20.861  43.160 -54.679  1.00  0.300          O  
ATOM   3830  CB  VAL A 239     -22.339  45.195 -52.547  1.00  0.390          C  
ATOM   3831  CG1 VAL A 239     -22.995  45.341 -53.942  1.00  0.390          C  
ATOM   3832  CG2 VAL A 239     -23.429  45.062 -51.478  1.00  0.390          C  
ATOM   3833  H   VAL A 239     -20.758  44.710 -50.586  1.00  0.310          H  
ATOM   3834  HA  VAL A 239     -22.071  43.066 -52.487  1.00  0.350          H  
ATOM   3835  HB  VAL A 239     -21.736  46.087 -52.356  1.00  0.470          H  
ATOM   3836 1HG1 VAL A 239     -23.628  46.225 -53.949  1.00  0.470          H  
ATOM   3837 2HG1 VAL A 239     -22.236  45.450 -54.717  1.00  0.470          H  
ATOM   3838 3HG1 VAL A 239     -23.600  44.459 -54.155  1.00  0.470          H  
ATOM   3839 1HG2 VAL A 239     -24.068  45.942 -51.498  1.00  0.470          H  
ATOM   3840 2HG2 VAL A 239     -24.026  44.174 -51.682  1.00  0.470          H  
ATOM   3841 3HG2 VAL A 239     -22.979  44.969 -50.500  1.00  0.470          H  
ATOM   3842  N   ASN A 240     -19.468  44.651 -53.729  1.00  0.250          N  
ATOM   3843  CA  ASN A 240     -18.586  44.729 -54.876  1.00  0.250          C  
ATOM   3844  C   ASN A 240     -17.350  43.819 -54.780  1.00  0.250          C  
ATOM   3845  O   ASN A 240     -16.376  44.001 -55.519  1.00  0.260          O  
ATOM   3846  CB  ASN A 240     -18.195  46.169 -55.079  1.00  0.350          C  
ATOM   3847  CG  ASN A 240     -19.379  47.029 -55.458  1.00  0.350          C  
ATOM   3848  OD1 ASN A 240     -20.273  46.628 -56.224  1.00  0.350          O  
ATOM   3849  ND2 ASN A 240     -19.404  48.219 -54.921  1.00  0.350          N  
ATOM   3850  H   ASN A 240     -19.279  45.252 -52.919  1.00  0.300          H  
ATOM   3851  HA  ASN A 240     -19.147  44.404 -55.752  1.00  0.300          H  
ATOM   3852 1HB  ASN A 240     -17.739  46.563 -54.168  1.00  0.420          H  
ATOM   3853 2HB  ASN A 240     -17.465  46.228 -55.867  1.00  0.420          H  
ATOM   3854 1HD2 ASN A 240     -20.157  48.845 -55.119  1.00  0.420          H  
ATOM   3855 2HD2 ASN A 240     -18.651  48.509 -54.305  1.00  0.420          H  
ATOM   3856  N   ALA A 241     -17.364  42.855 -53.856  1.00  0.260          N  
ATOM   3857  CA  ALA A 241     -16.279  41.889 -53.690  1.00  0.270          C  
ATOM   3858  C   ALA A 241     -14.892  42.512 -53.562  1.00  0.240          C  
ATOM   3859  O   ALA A 241     -13.927  42.041 -54.168  1.00  0.260          O  
ATOM   3860  CB  ALA A 241     -16.270  40.927 -54.854  1.00  0.370          C  
ATOM   3861  H   ALA A 241     -18.179  42.740 -53.241  1.00  0.310          H  
ATOM   3862  HA  ALA A 241     -16.477  41.346 -52.769  1.00  0.320          H  
ATOM   3863 1HB  ALA A 241     -15.492  40.197 -54.687  1.00  0.450          H  
ATOM   3864 2HB  ALA A 241     -17.242  40.433 -54.917  1.00  0.450          H  
ATOM   3865 3HB  ALA A 241     -16.071  41.464 -55.777  1.00  0.450          H  
ATOM   3866  N   GLY A 242     -14.788  43.569 -52.781  1.00  0.210          N  
ATOM   3867  CA  GLY A 242     -13.510  44.211 -52.530  1.00  0.210          C  
ATOM   3868  C   GLY A 242     -13.127  45.393 -53.435  1.00  0.200          C  
ATOM   3869  O   GLY A 242     -12.219  46.142 -53.074  1.00  0.200          O  
ATOM   3870  H   GLY A 242     -15.638  43.884 -52.304  1.00  0.250          H  
ATOM   3871 1HA  GLY A 242     -13.470  44.511 -51.486  1.00  0.250          H  
ATOM   3872 2HA  GLY A 242     -12.736  43.453 -52.628  1.00  0.250          H  
ATOM   3873  N   VAL A 243     -13.773  45.602 -54.595  1.00  0.210          N  
ATOM   3874  CA  VAL A 243     -13.350  46.756 -55.417  1.00  0.210          C  
ATOM   3875  C   VAL A 243     -14.508  47.651 -55.841  1.00  0.220          C  
ATOM   3876  O   VAL A 243     -15.394  47.239 -56.588  1.00  0.260          O  
ATOM   3877  CB  VAL A 243     -12.562  46.310 -56.671  1.00  0.290          C  
ATOM   3878  CG1 VAL A 243     -12.133  47.567 -57.508  1.00  0.290          C  
ATOM   3879  CG2 VAL A 243     -11.339  45.504 -56.239  1.00  0.290          C  
ATOM   3880  H   VAL A 243     -14.535  44.977 -54.895  1.00  0.250          H  
ATOM   3881  HA  VAL A 243     -12.676  47.361 -54.824  1.00  0.250          H  
ATOM   3882  HB  VAL A 243     -13.204  45.693 -57.300  1.00  0.350          H  
ATOM   3883 1HG1 VAL A 243     -11.590  47.247 -58.386  1.00  0.350          H  
ATOM   3884 2HG1 VAL A 243     -13.008  48.131 -57.827  1.00  0.350          H  
ATOM   3885 3HG1 VAL A 243     -11.494  48.209 -56.900  1.00  0.350          H  
ATOM   3886 1HG2 VAL A 243     -10.788  45.184 -57.106  1.00  0.350          H  
ATOM   3887 2HG2 VAL A 243     -10.713  46.118 -55.615  1.00  0.350          H  
ATOM   3888 3HG2 VAL A 243     -11.654  44.628 -55.680  1.00  0.350          H  
ATOM   3889  N   THR A 244     -14.446  48.919 -55.452  1.00  0.220          N  
ATOM   3890  CA  THR A 244     -15.531  49.844 -55.762  1.00  0.280          C  
ATOM   3891  C   THR A 244     -15.128  51.068 -56.575  1.00  0.200          C  
ATOM   3892  O   THR A 244     -14.135  51.750 -56.297  1.00  0.180          O  
ATOM   3893  CB  THR A 244     -16.231  50.300 -54.454  1.00  0.370          C  
ATOM   3894  OG1 THR A 244     -16.784  49.156 -53.790  1.00  0.370          O  
ATOM   3895  CG2 THR A 244     -17.366  51.288 -54.741  1.00  0.370          C  
ATOM   3896  H   THR A 244     -13.646  49.216 -54.887  1.00  0.260          H  
ATOM   3897  HA  THR A 244     -16.272  49.302 -56.349  1.00  0.340          H  
ATOM   3898  HB  THR A 244     -15.500  50.772 -53.796  1.00  0.440          H  
ATOM   3899  HG1 THR A 244     -16.064  48.592 -53.487  1.00  0.440          H  
ATOM   3900 1HG2 THR A 244     -17.837  51.572 -53.797  1.00  0.440          H  
ATOM   3901 2HG2 THR A 244     -16.985  52.187 -55.223  1.00  0.440          H  
ATOM   3902 3HG2 THR A 244     -18.105  50.820 -55.387  1.00  0.440          H  
ATOM   3903  N   THR A 245     -15.926  51.335 -57.596  1.00  0.190          N  
ATOM   3904  CA  THR A 245     -15.765  52.519 -58.415  1.00  0.170          C  
ATOM   3905  C   THR A 245     -17.187  52.959 -58.778  1.00  0.180          C  
ATOM   3906  O   THR A 245     -18.023  52.100 -59.069  1.00  0.240          O  
ATOM   3907  CB  THR A 245     -14.902  52.228 -59.662  1.00  0.250          C  
ATOM   3908  OG1 THR A 245     -14.697  53.435 -60.399  1.00  0.250          O  
ATOM   3909  CG2 THR A 245     -15.558  51.200 -60.556  1.00  0.250          C  
ATOM   3910  H   THR A 245     -16.693  50.698 -57.776  1.00  0.230          H  
ATOM   3911  HA  THR A 245     -15.247  53.276 -57.844  1.00  0.200          H  
ATOM   3912  HB  THR A 245     -13.942  51.856 -59.334  1.00  0.300          H  
ATOM   3913  HG1 THR A 245     -13.968  53.953 -59.961  1.00  0.300          H  
ATOM   3914 1HG2 THR A 245     -14.915  51.016 -61.411  1.00  0.300          H  
ATOM   3915 2HG2 THR A 245     -15.701  50.275 -60.002  1.00  0.300          H  
ATOM   3916 3HG2 THR A 245     -16.515  51.563 -60.912  1.00  0.300          H  
ATOM   3917  N   PRO A 246     -17.523  54.250 -58.723  1.00  0.170          N  
ATOM   3918  CA  PRO A 246     -16.793  55.439 -58.301  1.00  0.150          C  
ATOM   3919  C   PRO A 246     -16.399  55.335 -56.843  1.00  0.150          C  
ATOM   3920  O   PRO A 246     -17.106  54.694 -56.067  1.00  0.180          O  
ATOM   3921  CB  PRO A 246     -17.853  56.539 -58.460  1.00  0.220          C  
ATOM   3922  CG  PRO A 246     -18.842  55.962 -59.447  1.00  0.220          C  
ATOM   3923  CD  PRO A 246     -18.880  54.518 -59.144  1.00  0.220          C  
ATOM   3924  HA  PRO A 246     -15.918  55.593 -58.951  1.00  0.180          H  
ATOM   3925 1HB  PRO A 246     -18.308  56.748 -57.479  1.00  0.270          H  
ATOM   3926 2HB  PRO A 246     -17.394  57.475 -58.786  1.00  0.270          H  
ATOM   3927 1HG  PRO A 246     -19.824  56.429 -59.326  1.00  0.270          H  
ATOM   3928 2HG  PRO A 246     -18.515  56.143 -60.477  1.00  0.270          H  
ATOM   3929 1HD  PRO A 246     -19.574  54.305 -58.316  1.00  0.270          H  
ATOM   3930 2HD  PRO A 246     -19.124  53.939 -60.048  1.00  0.270          H  
ATOM   3931  N   VAL A 247     -15.305  55.962 -56.455  1.00  0.140          N  
ATOM   3932  CA  VAL A 247     -14.966  55.905 -55.042  1.00  0.140          C  
ATOM   3933  C   VAL A 247     -16.034  56.681 -54.288  1.00  0.140          C  
ATOM   3934  O   VAL A 247     -16.328  57.838 -54.606  1.00  0.170          O  
ATOM   3935  CB  VAL A 247     -13.542  56.430 -54.781  1.00  0.200          C  
ATOM   3936  CG1 VAL A 247     -13.227  56.502 -53.261  1.00  0.200          C  
ATOM   3937  CG2 VAL A 247     -12.586  55.468 -55.455  1.00  0.200          C  
ATOM   3938  H   VAL A 247     -14.753  56.479 -57.148  1.00  0.170          H  
ATOM   3939  HA  VAL A 247     -15.000  54.864 -54.717  1.00  0.170          H  
ATOM   3940  HB  VAL A 247     -13.436  57.430 -55.201  1.00  0.240          H  
ATOM   3941 1HG1 VAL A 247     -12.211  56.860 -53.116  1.00  0.240          H  
ATOM   3942 2HG1 VAL A 247     -13.923  57.190 -52.767  1.00  0.240          H  
ATOM   3943 3HG1 VAL A 247     -13.326  55.515 -52.820  1.00  0.240          H  
ATOM   3944 1HG2 VAL A 247     -11.564  55.793 -55.313  1.00  0.240          H  
ATOM   3945 2HG2 VAL A 247     -12.716  54.486 -55.031  1.00  0.240          H  
ATOM   3946 3HG2 VAL A 247     -12.816  55.423 -56.508  1.00  0.240          H  
ATOM   3947  N   SER A 248     -16.630  56.009 -53.309  1.00  0.180          N  
ATOM   3948  CA  SER A 248     -17.720  56.532 -52.510  1.00  0.230          C  
ATOM   3949  C   SER A 248     -17.261  57.559 -51.511  1.00  0.170          C  
ATOM   3950  O   SER A 248     -16.066  57.659 -51.196  1.00  0.170          O  
ATOM   3951  CB  SER A 248     -18.395  55.397 -51.769  1.00  0.300          C  
ATOM   3952  OG  SER A 248     -17.560  54.860 -50.756  1.00  0.300          O  
ATOM   3953  H   SER A 248     -16.320  55.067 -53.118  1.00  0.220          H  
ATOM   3954  HA  SER A 248     -18.443  56.998 -53.182  1.00  0.280          H  
ATOM   3955 1HB  SER A 248     -19.329  55.740 -51.327  1.00  0.360          H  
ATOM   3956 2HB  SER A 248     -18.649  54.608 -52.477  1.00  0.360          H  
ATOM   3957  HG  SER A 248     -18.019  54.021 -50.474  1.00  0.360          H  
ATOM   3958  N   THR A 249     -18.238  58.279 -50.952  1.00  0.210          N  
ATOM   3959  CA  THR A 249     -18.003  59.305 -49.949  1.00  0.210          C  
ATOM   3960  C   THR A 249     -17.778  58.694 -48.584  1.00  0.160          C  
ATOM   3961  O   THR A 249     -17.431  59.381 -47.625  1.00  0.240          O  
ATOM   3962  CB  THR A 249     -19.175  60.296 -49.922  1.00  0.290          C  
ATOM   3963  OG1 THR A 249     -20.394  59.587 -49.635  1.00  0.290          O  
ATOM   3964  CG2 THR A 249     -19.279  60.988 -51.282  1.00  0.290          C  
ATOM   3965  H   THR A 249     -19.195  58.134 -51.250  1.00  0.250          H  
ATOM   3966  HA  THR A 249     -17.113  59.856 -50.228  1.00  0.250          H  
ATOM   3967  HB  THR A 249     -19.006  61.044 -49.147  1.00  0.350          H  
ATOM   3968  HG1 THR A 249     -20.427  59.374 -48.692  1.00  0.350          H  
ATOM   3969 1HG2 THR A 249     -20.108  61.694 -51.269  1.00  0.350          H  
ATOM   3970 2HG2 THR A 249     -18.351  61.522 -51.487  1.00  0.350          H  
ATOM   3971 3HG2 THR A 249     -19.446  60.250 -52.062  1.00  0.350          H  
ATOM   3972  N   TYR A 250     -18.032  57.392 -48.492  1.00  0.140          N  
ATOM   3973  CA  TYR A 250     -17.822  56.656 -47.271  1.00  0.140          C  
ATOM   3974  C   TYR A 250     -16.361  56.275 -47.199  1.00  0.120          C  
ATOM   3975  O   TYR A 250     -15.733  56.446 -46.154  1.00  0.160          O  
ATOM   3976  CB  TYR A 250     -18.708  55.416 -47.207  1.00  0.200          C  
ATOM   3977  CG  TYR A 250     -20.134  55.751 -47.038  1.00  0.200          C  
ATOM   3978  CD1 TYR A 250     -20.998  55.642 -48.106  1.00  0.200          C  
ATOM   3979  CD2 TYR A 250     -20.588  56.191 -45.806  1.00  0.200          C  
ATOM   3980  CE1 TYR A 250     -22.321  55.975 -47.947  1.00  0.200          C  
ATOM   3981  CE2 TYR A 250     -21.907  56.525 -45.645  1.00  0.200          C  
ATOM   3982  CZ  TYR A 250     -22.776  56.420 -46.714  1.00  0.200          C  
ATOM   3983  OH  TYR A 250     -24.100  56.750 -46.560  1.00  0.200          O  
ATOM   3984  H   TYR A 250     -18.344  56.914 -49.324  1.00  0.170          H  
ATOM   3985  HA  TYR A 250     -18.046  57.301 -46.421  1.00  0.170          H  
ATOM   3986 1HB  TYR A 250     -18.594  54.822 -48.119  1.00  0.240          H  
ATOM   3987 2HB  TYR A 250     -18.410  54.799 -46.374  1.00  0.240          H  
ATOM   3988  HD1 TYR A 250     -20.635  55.292 -49.075  1.00  0.240          H  
ATOM   3989  HD2 TYR A 250     -19.901  56.274 -44.968  1.00  0.240          H  
ATOM   3990  HE1 TYR A 250     -23.009  55.890 -48.787  1.00  0.240          H  
ATOM   3991  HE2 TYR A 250     -22.268  56.871 -44.676  1.00  0.240          H  
ATOM   3992  HH  TYR A 250     -24.268  56.984 -45.644  1.00  0.240          H  
ATOM   3993  N   MET A 251     -15.786  55.762 -48.300  1.00  0.170          N  
ATOM   3994  CA  MET A 251     -14.374  55.415 -48.197  1.00  0.170          C  
ATOM   3995  C   MET A 251     -13.514  56.663 -48.028  1.00  0.180          C  
ATOM   3996  O   MET A 251     -12.600  56.673 -47.203  1.00  0.290          O  
ATOM   3997  CB  MET A 251     -13.860  54.626 -49.378  1.00  0.240          C  
ATOM   3998  CG  MET A 251     -12.474  54.038 -49.104  1.00  0.240          C  
ATOM   3999  SD  MET A 251     -12.545  52.740 -47.847  1.00  0.240          S  
ATOM   4000  CE  MET A 251     -11.704  53.477 -46.428  1.00  0.240          C  
ATOM   4001  H   MET A 251     -16.327  55.589 -49.149  1.00  0.200          H  
ATOM   4002  HA  MET A 251     -14.249  54.808 -47.305  1.00  0.200          H  
ATOM   4003 1HB  MET A 251     -14.553  53.819 -49.615  1.00  0.290          H  
ATOM   4004 2HB  MET A 251     -13.792  55.281 -50.250  1.00  0.290          H  
ATOM   4005 1HG  MET A 251     -12.044  53.650 -49.991  1.00  0.290          H  
ATOM   4006 2HG  MET A 251     -11.803  54.818 -48.743  1.00  0.290          H  
ATOM   4007 1HE  MET A 251     -11.704  52.779 -45.602  1.00  0.290          H  
ATOM   4008 2HE  MET A 251     -10.678  53.713 -46.700  1.00  0.290          H  
ATOM   4009 3HE  MET A 251     -12.213  54.386 -46.118  1.00  0.290          H  
ATOM   4010  N   LEU A 252     -13.813  57.712 -48.803  1.00  0.130          N  
ATOM   4011  CA  LEU A 252     -13.128  59.000 -48.702  1.00  0.170          C  
ATOM   4012  C   LEU A 252     -14.107  60.132 -48.869  1.00  0.190          C  
ATOM   4013  O   LEU A 252     -14.797  60.205 -49.887  1.00  0.260          O  
ATOM   4014  CB  LEU A 252     -12.033  59.181 -49.769  1.00  0.220          C  
ATOM   4015  CG  LEU A 252     -10.770  58.353 -49.650  1.00  0.220          C  
ATOM   4016  CD1 LEU A 252      -9.975  58.513 -50.927  1.00  0.220          C  
ATOM   4017  CD2 LEU A 252      -9.951  58.862 -48.445  1.00  0.220          C  
ATOM   4018  H   LEU A 252     -14.557  57.622 -49.502  1.00  0.160          H  
ATOM   4019  HA  LEU A 252     -12.699  59.092 -47.708  1.00  0.200          H  
ATOM   4020 1HB  LEU A 252     -12.475  58.963 -50.740  1.00  0.270          H  
ATOM   4021 2HB  LEU A 252     -11.737  60.235 -49.764  1.00  0.270          H  
ATOM   4022  HG  LEU A 252     -11.015  57.299 -49.515  1.00  0.270          H  
ATOM   4023 1HD1 LEU A 252      -9.055  57.935 -50.862  1.00  0.270          H  
ATOM   4024 2HD1 LEU A 252     -10.569  58.163 -51.766  1.00  0.270          H  
ATOM   4025 3HD1 LEU A 252      -9.737  59.560 -51.068  1.00  0.270          H  
ATOM   4026 1HD2 LEU A 252      -9.055  58.294 -48.370  1.00  0.270          H  
ATOM   4027 2HD2 LEU A 252      -9.704  59.914 -48.590  1.00  0.270          H  
ATOM   4028 3HD2 LEU A 252     -10.516  58.749 -47.523  1.00  0.270          H  
ATOM   4029  N   THR A 253     -14.141  61.052 -47.918  1.00  0.170          N  
ATOM   4030  CA  THR A 253     -15.079  62.169 -48.005  1.00  0.190          C  
ATOM   4031  C   THR A 253     -14.479  63.182 -48.948  1.00  0.170          C  
ATOM   4032  O   THR A 253     -13.320  63.030 -49.342  1.00  0.160          O  
ATOM   4033  CB  THR A 253     -15.341  62.833 -46.640  1.00  0.260          C  
ATOM   4034  OG1 THR A 253     -14.141  63.471 -46.166  1.00  0.260          O  
ATOM   4035  CG2 THR A 253     -15.753  61.762 -45.644  1.00  0.260          C  
ATOM   4036  H   THR A 253     -13.509  60.972 -47.109  1.00  0.200          H  
ATOM   4037  HA  THR A 253     -16.026  61.810 -48.415  1.00  0.230          H  
ATOM   4038  HB  THR A 253     -16.132  63.572 -46.733  1.00  0.310          H  
ATOM   4039  HG1 THR A 253     -14.336  63.917 -45.327  1.00  0.310          H  
ATOM   4040 1HG2 THR A 253     -15.939  62.214 -44.673  1.00  0.310          H  
ATOM   4041 2HG2 THR A 253     -16.658  61.268 -45.994  1.00  0.310          H  
ATOM   4042 3HG2 THR A 253     -14.963  61.033 -45.550  1.00  0.310          H  
ATOM   4043  N   ASN A 254     -15.241  64.200 -49.364  1.00  0.180          N  
ATOM   4044  CA  ASN A 254     -14.637  65.173 -50.272  1.00  0.160          C  
ATOM   4045  C   ASN A 254     -13.485  65.914 -49.622  1.00  0.150          C  
ATOM   4046  O   ASN A 254     -12.502  66.219 -50.295  1.00  0.140          O  
ATOM   4047  CB  ASN A 254     -15.658  66.144 -50.831  1.00  0.230          C  
ATOM   4048  CG  ASN A 254     -16.542  65.532 -51.912  1.00  0.230          C  
ATOM   4049  OD1 ASN A 254     -16.204  64.504 -52.529  1.00  0.230          O  
ATOM   4050  ND2 ASN A 254     -17.669  66.149 -52.145  1.00  0.230          N  
ATOM   4051  H   ASN A 254     -16.196  64.295 -49.045  1.00  0.220          H  
ATOM   4052  HA  ASN A 254     -14.209  64.631 -51.116  1.00  0.190          H  
ATOM   4053 1HB  ASN A 254     -16.291  66.509 -50.022  1.00  0.280          H  
ATOM   4054 2HB  ASN A 254     -15.138  67.007 -51.251  1.00  0.280          H  
ATOM   4055 1HD2 ASN A 254     -18.296  65.798 -52.840  1.00  0.280          H  
ATOM   4056 2HD2 ASN A 254     -17.911  66.974 -51.630  1.00  0.280          H  
ATOM   4057  N   SER A 255     -13.575  66.183 -48.317  1.00  0.150          N  
ATOM   4058  CA  SER A 255     -12.496  66.890 -47.645  1.00  0.150          C  
ATOM   4059  C   SER A 255     -11.243  66.028 -47.637  1.00  0.150          C  
ATOM   4060  O   SER A 255     -10.138  66.515 -47.900  1.00  0.150          O  
ATOM   4061  CB  SER A 255     -12.890  67.229 -46.219  1.00  0.210          C  
ATOM   4062  OG  SER A 255     -13.953  68.146 -46.186  1.00  0.210          O  
ATOM   4063  H   SER A 255     -14.406  65.928 -47.804  1.00  0.180          H  
ATOM   4064  HA  SER A 255     -12.284  67.810 -48.189  1.00  0.180          H  
ATOM   4065 1HB  SER A 255     -13.177  66.316 -45.697  1.00  0.250          H  
ATOM   4066 2HB  SER A 255     -12.030  67.645 -45.697  1.00  0.250          H  
ATOM   4067  HG  SER A 255     -14.117  68.329 -45.256  1.00  0.250          H  
ATOM   4068  N   GLU A 256     -11.421  64.736 -47.350  1.00  0.160          N  
ATOM   4069  CA  GLU A 256     -10.312  63.797 -47.310  1.00  0.180          C  
ATOM   4070  C   GLU A 256      -9.677  63.629 -48.688  1.00  0.140          C  
ATOM   4071  O   GLU A 256      -8.451  63.648 -48.815  1.00  0.140          O  
ATOM   4072  CB  GLU A 256     -10.827  62.471 -46.776  1.00  0.240          C  
ATOM   4073  CG  GLU A 256     -11.212  62.518 -45.276  1.00  0.240          C  
ATOM   4074  CD  GLU A 256     -11.943  61.305 -44.822  1.00  0.240          C  
ATOM   4075  OE1 GLU A 256     -12.343  60.547 -45.677  1.00  0.240          O  
ATOM   4076  OE2 GLU A 256     -12.125  61.127 -43.635  1.00  0.240          O  
ATOM   4077  H   GLU A 256     -12.359  64.408 -47.115  1.00  0.190          H  
ATOM   4078  HA  GLU A 256      -9.555  64.183 -46.628  1.00  0.220          H  
ATOM   4079 1HB  GLU A 256     -11.708  62.193 -47.337  1.00  0.290          H  
ATOM   4080 2HB  GLU A 256     -10.092  61.702 -46.945  1.00  0.290          H  
ATOM   4081 1HG  GLU A 256     -10.326  62.637 -44.676  1.00  0.290          H  
ATOM   4082 2HG  GLU A 256     -11.830  63.391 -45.104  1.00  0.290          H  
ATOM   4083  N   LEU A 257     -10.497  63.543 -49.737  1.00  0.140          N  
ATOM   4084  CA  LEU A 257      -9.953  63.385 -51.071  1.00  0.140          C  
ATOM   4085  C   LEU A 257      -9.228  64.655 -51.511  1.00  0.130          C  
ATOM   4086  O   LEU A 257      -8.147  64.564 -52.098  1.00  0.120          O  
ATOM   4087  CB  LEU A 257     -11.041  62.901 -52.040  1.00  0.200          C  
ATOM   4088  CG  LEU A 257     -10.641  62.686 -53.534  1.00  0.200          C  
ATOM   4089  CD1 LEU A 257      -9.449  61.736 -53.666  1.00  0.200          C  
ATOM   4090  CD2 LEU A 257     -11.842  62.041 -54.249  1.00  0.200          C  
ATOM   4091  H   LEU A 257     -11.511  63.527 -49.598  1.00  0.170          H  
ATOM   4092  HA  LEU A 257      -9.217  62.592 -51.017  1.00  0.170          H  
ATOM   4093 1HB  LEU A 257     -11.438  61.961 -51.659  1.00  0.240          H  
ATOM   4094 2HB  LEU A 257     -11.853  63.634 -52.019  1.00  0.240          H  
ATOM   4095  HG  LEU A 257     -10.394  63.645 -53.989  1.00  0.240          H  
ATOM   4096 1HD1 LEU A 257      -9.226  61.605 -54.719  1.00  0.240          H  
ATOM   4097 2HD1 LEU A 257      -8.572  62.151 -53.174  1.00  0.240          H  
ATOM   4098 3HD1 LEU A 257      -9.691  60.774 -53.223  1.00  0.240          H  
ATOM   4099 1HD2 LEU A 257     -11.613  61.885 -55.304  1.00  0.240          H  
ATOM   4100 2HD2 LEU A 257     -12.072  61.079 -53.784  1.00  0.240          H  
ATOM   4101 3HD2 LEU A 257     -12.699  62.678 -54.155  1.00  0.240          H  
ATOM   4102  N   LEU A 258      -9.790  65.839 -51.235  1.00  0.130          N  
ATOM   4103  CA  LEU A 258      -9.107  67.074 -51.597  1.00  0.140          C  
ATOM   4104  C   LEU A 258      -7.778  67.180 -50.870  1.00  0.140          C  
ATOM   4105  O   LEU A 258      -6.789  67.612 -51.467  1.00  0.140          O  
ATOM   4106  CB  LEU A 258      -9.985  68.284 -51.272  1.00  0.190          C  
ATOM   4107  CG  LEU A 258     -11.220  68.505 -52.173  1.00  0.190          C  
ATOM   4108  CD1 LEU A 258     -12.117  69.557 -51.543  1.00  0.190          C  
ATOM   4109  CD2 LEU A 258     -10.753  68.984 -53.558  1.00  0.190          C  
ATOM   4110  H   LEU A 258     -10.706  65.889 -50.779  1.00  0.160          H  
ATOM   4111  HA  LEU A 258      -8.897  67.049 -52.657  1.00  0.170          H  
ATOM   4112 1HB  LEU A 258     -10.347  68.166 -50.248  1.00  0.230          H  
ATOM   4113 2HB  LEU A 258      -9.370  69.181 -51.314  1.00  0.230          H  
ATOM   4114  HG  LEU A 258     -11.783  67.580 -52.272  1.00  0.230          H  
ATOM   4115 1HD1 LEU A 258     -12.987  69.717 -52.180  1.00  0.230          H  
ATOM   4116 2HD1 LEU A 258     -12.445  69.210 -50.560  1.00  0.230          H  
ATOM   4117 3HD1 LEU A 258     -11.569  70.492 -51.437  1.00  0.230          H  
ATOM   4118 1HD2 LEU A 258     -11.614  69.166 -54.200  1.00  0.230          H  
ATOM   4119 2HD2 LEU A 258     -10.194  69.910 -53.452  1.00  0.230          H  
ATOM   4120 3HD2 LEU A 258     -10.125  68.242 -54.025  1.00  0.230          H  
ATOM   4121  N   SER A 259      -7.740  66.770 -49.597  1.00  0.140          N  
ATOM   4122  CA  SER A 259      -6.508  66.789 -48.831  1.00  0.160          C  
ATOM   4123  C   SER A 259      -5.480  65.880 -49.498  1.00  0.160          C  
ATOM   4124  O   SER A 259      -4.329  66.281 -49.708  1.00  0.190          O  
ATOM   4125  CB  SER A 259      -6.770  66.348 -47.404  1.00  0.220          C  
ATOM   4126  OG  SER A 259      -5.600  66.374 -46.641  1.00  0.220          O  
ATOM   4127  H   SER A 259      -8.600  66.476 -49.126  1.00  0.170          H  
ATOM   4128  HA  SER A 259      -6.118  67.806 -48.818  1.00  0.190          H  
ATOM   4129 1HB  SER A 259      -7.519  67.001 -46.958  1.00  0.260          H  
ATOM   4130 2HB  SER A 259      -7.181  65.343 -47.405  1.00  0.260          H  
ATOM   4131  HG  SER A 259      -5.864  66.147 -45.752  1.00  0.260          H  
ATOM   4132  N   LEU A 260      -5.897  64.669 -49.896  1.00  0.140          N  
ATOM   4133  CA  LEU A 260      -4.949  63.773 -50.530  1.00  0.160          C  
ATOM   4134  C   LEU A 260      -4.415  64.402 -51.808  1.00  0.160          C  
ATOM   4135  O   LEU A 260      -3.211  64.367 -52.030  1.00  0.190          O  
ATOM   4136  CB  LEU A 260      -5.612  62.431 -50.889  1.00  0.220          C  
ATOM   4137  CG  LEU A 260      -6.050  61.489 -49.720  1.00  0.220          C  
ATOM   4138  CD1 LEU A 260      -6.867  60.356 -50.317  1.00  0.220          C  
ATOM   4139  CD2 LEU A 260      -4.846  60.936 -48.952  1.00  0.220          C  
ATOM   4140  H   LEU A 260      -6.853  64.363 -49.687  1.00  0.170          H  
ATOM   4141  HA  LEU A 260      -4.119  63.614 -49.852  1.00  0.190          H  
ATOM   4142 1HB  LEU A 260      -6.504  62.651 -51.473  1.00  0.260          H  
ATOM   4143 2HB  LEU A 260      -4.926  61.874 -51.526  1.00  0.260          H  
ATOM   4144  HG  LEU A 260      -6.678  62.037 -49.031  1.00  0.260          H  
ATOM   4145 1HD1 LEU A 260      -7.213  59.712 -49.522  1.00  0.260          H  
ATOM   4146 2HD1 LEU A 260      -7.721  60.770 -50.837  1.00  0.260          H  
ATOM   4147 3HD1 LEU A 260      -6.263  59.787 -51.016  1.00  0.260          H  
ATOM   4148 1HD2 LEU A 260      -5.209  60.288 -48.166  1.00  0.260          H  
ATOM   4149 2HD2 LEU A 260      -4.207  60.366 -49.623  1.00  0.260          H  
ATOM   4150 3HD2 LEU A 260      -4.276  61.748 -48.508  1.00  0.260          H  
ATOM   4151  N   ILE A 261      -5.285  65.059 -52.595  1.00  0.140          N  
ATOM   4152  CA  ILE A 261      -4.885  65.702 -53.851  1.00  0.140          C  
ATOM   4153  C   ILE A 261      -3.852  66.786 -53.570  1.00  0.140          C  
ATOM   4154  O   ILE A 261      -2.803  66.845 -54.214  1.00  0.160          O  
ATOM   4155  CB  ILE A 261      -6.112  66.291 -54.604  1.00  0.200          C  
ATOM   4156  CG1 ILE A 261      -7.033  65.117 -55.119  1.00  0.200          C  
ATOM   4157  CG2 ILE A 261      -5.623  67.168 -55.807  1.00  0.200          C  
ATOM   4158  CD1 ILE A 261      -8.459  65.536 -55.579  1.00  0.200          C  
ATOM   4159  H   ILE A 261      -6.277  65.044 -52.335  1.00  0.170          H  
ATOM   4160  HA  ILE A 261      -4.432  64.961 -54.488  1.00  0.170          H  
ATOM   4161  HB  ILE A 261      -6.698  66.903 -53.924  1.00  0.240          H  
ATOM   4162 1HG1 ILE A 261      -6.526  64.655 -55.957  1.00  0.240          H  
ATOM   4163 2HG1 ILE A 261      -7.129  64.372 -54.335  1.00  0.240          H  
ATOM   4164 1HG2 ILE A 261      -6.473  67.588 -56.333  1.00  0.240          H  
ATOM   4165 2HG2 ILE A 261      -5.001  67.991 -55.457  1.00  0.240          H  
ATOM   4166 3HG2 ILE A 261      -5.041  66.547 -56.494  1.00  0.240          H  
ATOM   4167 1HD1 ILE A 261      -8.998  64.658 -55.926  1.00  0.240          H  
ATOM   4168 2HD1 ILE A 261      -8.994  65.972 -54.741  1.00  0.240          H  
ATOM   4169 3HD1 ILE A 261      -8.407  66.257 -56.372  1.00  0.240          H  
ATOM   4170  N   ASN A 262      -4.105  67.612 -52.555  1.00  0.150          N  
ATOM   4171  CA  ASN A 262      -3.198  68.693 -52.194  1.00  0.160          C  
ATOM   4172  C   ASN A 262      -1.790  68.170 -51.862  1.00  0.160          C  
ATOM   4173  O   ASN A 262      -0.793  68.879 -52.084  1.00  0.200          O  
ATOM   4174  CB  ASN A 262      -3.755  69.471 -51.016  1.00  0.220          C  
ATOM   4175  CG  ASN A 262      -4.949  70.332 -51.366  1.00  0.220          C  
ATOM   4176  OD1 ASN A 262      -5.196  70.683 -52.529  1.00  0.220          O  
ATOM   4177  ND2 ASN A 262      -5.708  70.681 -50.358  1.00  0.220          N  
ATOM   4178  H   ASN A 262      -4.998  67.520 -52.061  1.00  0.180          H  
ATOM   4179  HA  ASN A 262      -3.112  69.362 -53.047  1.00  0.190          H  
ATOM   4180 1HB  ASN A 262      -4.049  68.772 -50.235  1.00  0.260          H  
ATOM   4181 2HB  ASN A 262      -2.973  70.104 -50.602  1.00  0.260          H  
ATOM   4182 1HD2 ASN A 262      -6.515  71.247 -50.514  1.00  0.260          H  
ATOM   4183 2HD2 ASN A 262      -5.481  70.379 -49.433  1.00  0.260          H  
ATOM   4184  N   ASP A 263      -1.709  66.949 -51.302  1.00  0.150          N  
ATOM   4185  CA  ASP A 263      -0.440  66.309 -50.958  1.00  0.190          C  
ATOM   4186  C   ASP A 263       0.109  65.300 -51.989  1.00  0.210          C  
ATOM   4187  O   ASP A 263       1.121  64.644 -51.722  1.00  0.390          O  
ATOM   4188  CB  ASP A 263      -0.559  65.616 -49.600  1.00  0.250          C  
ATOM   4189  CG  ASP A 263      -0.653  66.589 -48.434  1.00  0.250          C  
ATOM   4190  OD1 ASP A 263       0.069  67.562 -48.418  1.00  0.250          O  
ATOM   4191  OD2 ASP A 263      -1.427  66.353 -47.529  1.00  0.250          O  
ATOM   4192  H   ASP A 263      -2.580  66.458 -51.055  1.00  0.180          H  
ATOM   4193  HA  ASP A 263       0.302  67.099 -50.854  1.00  0.230          H  
ATOM   4194 1HB  ASP A 263      -1.465  65.000 -49.607  1.00  0.300          H  
ATOM   4195 2HB  ASP A 263       0.290  64.951 -49.448  1.00  0.300          H  
ATOM   4196  N   MET A 264      -0.517  65.168 -53.165  1.00  0.190          N  
ATOM   4197  CA  MET A 264      -0.010  64.235 -54.175  1.00  0.170          C  
ATOM   4198  C   MET A 264       1.245  64.794 -54.833  1.00  0.150          C  
ATOM   4199  O   MET A 264       1.349  66.003 -55.046  1.00  0.200          O  
ATOM   4200  CB  MET A 264      -1.067  63.920 -55.246  1.00  0.250          C  
ATOM   4201  CG  MET A 264      -2.185  63.011 -54.815  1.00  0.250          C  
ATOM   4202  SD  MET A 264      -3.499  62.814 -56.043  1.00  0.250          S  
ATOM   4203  CE  MET A 264      -2.711  61.895 -57.297  1.00  0.250          C  
ATOM   4204  H   MET A 264      -1.349  65.732 -53.370  1.00  0.230          H  
ATOM   4205  HA  MET A 264       0.228  63.311 -53.659  1.00  0.200          H  
ATOM   4206 1HB  MET A 264      -1.549  64.854 -55.534  1.00  0.300          H  
ATOM   4207 2HB  MET A 264      -0.593  63.516 -56.123  1.00  0.300          H  
ATOM   4208 1HG  MET A 264      -1.773  62.030 -54.589  1.00  0.300          H  
ATOM   4209 2HG  MET A 264      -2.609  63.378 -53.945  1.00  0.300          H  
ATOM   4210 1HE  MET A 264      -3.420  61.673 -58.100  1.00  0.300          H  
ATOM   4211 2HE  MET A 264      -1.879  62.452 -57.699  1.00  0.300          H  
ATOM   4212 3HE  MET A 264      -2.359  61.000 -56.871  1.00  0.300          H  
ATOM   4213  N   PRO A 265       2.199  63.946 -55.260  1.00  0.170          N  
ATOM   4214  CA  PRO A 265       3.425  64.337 -55.949  1.00  0.200          C  
ATOM   4215  C   PRO A 265       3.157  64.652 -57.415  1.00  0.180          C  
ATOM   4216  O   PRO A 265       3.644  63.963 -58.310  1.00  0.200          O  
ATOM   4217  CB  PRO A 265       4.290  63.080 -55.791  1.00  0.300          C  
ATOM   4218  CG  PRO A 265       3.284  61.933 -55.796  1.00  0.300          C  
ATOM   4219  CD  PRO A 265       2.072  62.476 -55.041  1.00  0.300          C  
ATOM   4220  HA  PRO A 265       3.871  65.202 -55.437  1.00  0.240          H  
ATOM   4221 1HB  PRO A 265       5.019  63.016 -56.613  1.00  0.360          H  
ATOM   4222 2HB  PRO A 265       4.867  63.139 -54.856  1.00  0.360          H  
ATOM   4223 1HG  PRO A 265       3.045  61.650 -56.836  1.00  0.360          H  
ATOM   4224 2HG  PRO A 265       3.720  61.041 -55.318  1.00  0.360          H  
ATOM   4225 1HD  PRO A 265       1.154  62.069 -55.488  1.00  0.360          H  
ATOM   4226 2HD  PRO A 265       2.166  62.228 -53.970  1.00  0.360          H  
ATOM   4227  N   ILE A 266       2.330  65.660 -57.633  1.00  0.170          N  
ATOM   4228  CA  ILE A 266       1.888  66.074 -58.953  1.00  0.170          C  
ATOM   4229  C   ILE A 266       2.101  67.581 -59.146  1.00  0.170          C  
ATOM   4230  O   ILE A 266       2.357  68.305 -58.184  1.00  0.150          O  
ATOM   4231  CB  ILE A 266       0.428  65.593 -59.184  1.00  0.240          C  
ATOM   4232  CG1 ILE A 266      -0.515  66.228 -58.165  1.00  0.240          C  
ATOM   4233  CG2 ILE A 266       0.372  64.072 -59.114  1.00  0.240          C  
ATOM   4234  CD1 ILE A 266      -2.033  65.942 -58.359  1.00  0.240          C  
ATOM   4235  H   ILE A 266       2.003  66.165 -56.809  1.00  0.200          H  
ATOM   4236  HA  ILE A 266       2.502  65.568 -59.697  1.00  0.200          H  
ATOM   4237  HB  ILE A 266       0.107  65.903 -60.161  1.00  0.290          H  
ATOM   4238 1HG1 ILE A 266      -0.226  65.905 -57.184  1.00  0.290          H  
ATOM   4239 2HG1 ILE A 266      -0.365  67.280 -58.226  1.00  0.290          H  
ATOM   4240 1HG2 ILE A 266      -0.628  63.737 -59.310  1.00  0.290          H  
ATOM   4241 2HG2 ILE A 266       1.043  63.658 -59.865  1.00  0.290          H  
ATOM   4242 3HG2 ILE A 266       0.677  63.727 -58.136  1.00  0.290          H  
ATOM   4243 1HD1 ILE A 266      -2.603  66.448 -57.593  1.00  0.290          H  
ATOM   4244 2HD1 ILE A 266      -2.354  66.293 -59.326  1.00  0.290          H  
ATOM   4245 3HD1 ILE A 266      -2.236  64.886 -58.282  1.00  0.290          H  
ATOM   4246  N   THR A 267       2.050  68.030 -60.393  1.00  0.200          N  
ATOM   4247  CA  THR A 267       2.216  69.436 -60.765  1.00  0.220          C  
ATOM   4248  C   THR A 267       1.072  70.265 -60.190  1.00  0.210          C  
ATOM   4249  O   THR A 267      -0.075  69.828 -60.228  1.00  0.240          O  
ATOM   4250  CB  THR A 267       2.315  69.572 -62.308  1.00  0.300          C  
ATOM   4251  OG1 THR A 267       3.443  68.828 -62.772  1.00  0.300          O  
ATOM   4252  CG2 THR A 267       2.504  71.018 -62.734  1.00  0.300          C  
ATOM   4253  H   THR A 267       1.826  67.365 -61.135  1.00  0.240          H  
ATOM   4254  HA  THR A 267       3.148  69.800 -60.333  1.00  0.260          H  
ATOM   4255  HB  THR A 267       1.419  69.181 -62.763  1.00  0.360          H  
ATOM   4256  HG1 THR A 267       3.270  67.887 -62.674  1.00  0.360          H  
ATOM   4257 1HG2 THR A 267       2.582  71.059 -63.819  1.00  0.360          H  
ATOM   4258 2HG2 THR A 267       1.681  71.615 -62.431  1.00  0.360          H  
ATOM   4259 3HG2 THR A 267       3.418  71.410 -62.291  1.00  0.360          H  
ATOM   4260  N   ASN A 268       1.331  71.502 -59.750  1.00  0.240          N  
ATOM   4261  CA  ASN A 268       0.239  72.321 -59.200  1.00  0.280          C  
ATOM   4262  C   ASN A 268      -0.970  72.392 -60.141  1.00  0.240          C  
ATOM   4263  O   ASN A 268      -2.110  72.411 -59.675  1.00  0.260          O  
ATOM   4264  CB  ASN A 268       0.723  73.720 -58.882  1.00  0.380          C  
ATOM   4265  CG  ASN A 268       1.589  73.774 -57.660  1.00  0.380          C  
ATOM   4266  OD1 ASN A 268       1.570  72.865 -56.822  1.00  0.380          O  
ATOM   4267  ND2 ASN A 268       2.355  74.824 -57.540  1.00  0.380          N  
ATOM   4268  H   ASN A 268       2.285  71.841 -59.746  1.00  0.290          H  
ATOM   4269  HA  ASN A 268      -0.102  71.854 -58.275  1.00  0.340          H  
ATOM   4270 1HB  ASN A 268       1.284  74.111 -59.731  1.00  0.450          H  
ATOM   4271 2HB  ASN A 268      -0.138  74.372 -58.733  1.00  0.450          H  
ATOM   4272 1HD2 ASN A 268       2.957  74.915 -56.746  1.00  0.450          H  
ATOM   4273 2HD2 ASN A 268       2.344  75.539 -58.239  1.00  0.450          H  
ATOM   4274  N   ASP A 269      -0.734  72.424 -61.452  1.00  0.210          N  
ATOM   4275  CA  ASP A 269      -1.815  72.450 -62.430  1.00  0.200          C  
ATOM   4276  C   ASP A 269      -2.658  71.175 -62.360  1.00  0.160          C  
ATOM   4277  O   ASP A 269      -3.864  71.207 -62.632  1.00  0.160          O  
ATOM   4278  CB  ASP A 269      -1.250  72.612 -63.835  1.00  0.280          C  
ATOM   4279  CG  ASP A 269      -0.705  74.002 -64.072  1.00  0.280          C  
ATOM   4280  OD1 ASP A 269      -1.027  74.883 -63.306  1.00  0.280          O  
ATOM   4281  OD2 ASP A 269       0.041  74.169 -64.997  1.00  0.280          O  
ATOM   4282  H   ASP A 269       0.219  72.460 -61.776  1.00  0.250          H  
ATOM   4283  HA  ASP A 269      -2.460  73.301 -62.209  1.00  0.240          H  
ATOM   4284 1HB  ASP A 269      -0.455  71.884 -63.995  1.00  0.340          H  
ATOM   4285 2HB  ASP A 269      -2.032  72.408 -64.568  1.00  0.340          H  
ATOM   4286  N   GLN A 270      -2.008  70.036 -62.062  1.00  0.150          N  
ATOM   4287  CA  GLN A 270      -2.675  68.750 -61.946  1.00  0.140          C  
ATOM   4288  C   GLN A 270      -3.524  68.765 -60.684  1.00  0.140          C  
ATOM   4289  O   GLN A 270      -4.641  68.245 -60.681  1.00  0.150          O  
ATOM   4290  CB  GLN A 270      -1.657  67.585 -61.932  1.00  0.200          C  
ATOM   4291  CG  GLN A 270      -0.949  67.343 -63.278  1.00  0.200          C  
ATOM   4292  CD  GLN A 270       0.176  66.293 -63.269  1.00  0.200          C  
ATOM   4293  OE1 GLN A 270       1.153  66.324 -62.479  1.00  0.200          O  
ATOM   4294  NE2 GLN A 270       0.046  65.329 -64.182  1.00  0.200          N  
ATOM   4295  H   GLN A 270      -1.021  70.062 -61.834  1.00  0.180          H  
ATOM   4296  HA  GLN A 270      -3.337  68.617 -62.799  1.00  0.170          H  
ATOM   4297 1HB  GLN A 270      -0.910  67.761 -61.175  1.00  0.240          H  
ATOM   4298 2HB  GLN A 270      -2.172  66.663 -61.673  1.00  0.240          H  
ATOM   4299 1HG  GLN A 270      -1.687  66.950 -63.949  1.00  0.240          H  
ATOM   4300 2HG  GLN A 270      -0.565  68.282 -63.662  1.00  0.240          H  
ATOM   4301 1HE2 GLN A 270       0.738  64.612 -64.252  1.00  0.240          H  
ATOM   4302 2HE2 GLN A 270      -0.752  65.323 -64.837  1.00  0.240          H  
ATOM   4303  N   LYS A 271      -2.996  69.386 -59.616  1.00  0.150          N  
ATOM   4304  CA  LYS A 271      -3.733  69.465 -58.359  1.00  0.160          C  
ATOM   4305  C   LYS A 271      -4.989  70.285 -58.569  1.00  0.160          C  
ATOM   4306  O   LYS A 271      -6.060  69.921 -58.080  1.00  0.160          O  
ATOM   4307  CB  LYS A 271      -2.912  70.116 -57.238  1.00  0.220          C  
ATOM   4308  CG  LYS A 271      -1.762  69.296 -56.773  1.00  0.220          C  
ATOM   4309  CD  LYS A 271      -0.981  69.921 -55.652  1.00  0.220          C  
ATOM   4310  CE  LYS A 271       0.197  69.015 -55.279  1.00  0.220          C  
ATOM   4311  NZ  LYS A 271       0.964  69.522 -54.101  1.00  0.220          N  
ATOM   4312  H   LYS A 271      -2.044  69.754 -59.710  1.00  0.180          H  
ATOM   4313  HA  LYS A 271      -4.025  68.461 -58.058  1.00  0.190          H  
ATOM   4314 1HB  LYS A 271      -2.533  71.076 -57.571  1.00  0.260          H  
ATOM   4315 2HB  LYS A 271      -3.557  70.298 -56.379  1.00  0.260          H  
ATOM   4316 1HG  LYS A 271      -2.108  68.322 -56.449  1.00  0.260          H  
ATOM   4317 2HG  LYS A 271      -1.094  69.190 -57.612  1.00  0.260          H  
ATOM   4318 1HD  LYS A 271      -0.598  70.896 -55.957  1.00  0.260          H  
ATOM   4319 2HD  LYS A 271      -1.615  70.047 -54.780  1.00  0.260          H  
ATOM   4320 1HE  LYS A 271      -0.182  68.018 -55.048  1.00  0.260          H  
ATOM   4321 2HE  LYS A 271       0.867  68.949 -56.133  1.00  0.260          H  
ATOM   4322 1HZ  LYS A 271       1.722  68.886 -53.899  1.00  0.260          H  
ATOM   4323 2HZ  LYS A 271       1.338  70.441 -54.272  1.00  0.260          H  
ATOM   4324 3HZ  LYS A 271       0.320  69.539 -53.296  1.00  0.260          H  
ATOM   4325  N   LYS A 272      -4.862  71.397 -59.306  1.00  0.170          N  
ATOM   4326  CA  LYS A 272      -5.997  72.263 -59.581  1.00  0.170          C  
ATOM   4327  C   LYS A 272      -7.043  71.532 -60.410  1.00  0.160          C  
ATOM   4328  O   LYS A 272      -8.232  71.574 -60.074  1.00  0.180          O  
ATOM   4329  CB  LYS A 272      -5.547  73.534 -60.308  1.00  0.240          C  
ATOM   4330  CG  LYS A 272      -4.750  74.529 -59.453  1.00  0.240          C  
ATOM   4331  CD  LYS A 272      -4.286  75.745 -60.284  1.00  0.240          C  
ATOM   4332  CE  LYS A 272      -3.459  76.720 -59.444  1.00  0.240          C  
ATOM   4333  NZ  LYS A 272      -2.979  77.906 -60.242  1.00  0.240          N  
ATOM   4334  H   LYS A 272      -3.928  71.655 -59.640  1.00  0.200          H  
ATOM   4335  HA  LYS A 272      -6.454  72.546 -58.634  1.00  0.200          H  
ATOM   4336 1HB  LYS A 272      -4.918  73.254 -61.155  1.00  0.290          H  
ATOM   4337 2HB  LYS A 272      -6.418  74.051 -60.706  1.00  0.290          H  
ATOM   4338 1HG  LYS A 272      -5.378  74.876 -58.634  1.00  0.290          H  
ATOM   4339 2HG  LYS A 272      -3.883  74.032 -59.030  1.00  0.290          H  
ATOM   4340 1HD  LYS A 272      -3.669  75.394 -61.118  1.00  0.290          H  
ATOM   4341 2HD  LYS A 272      -5.151  76.266 -60.689  1.00  0.290          H  
ATOM   4342 1HE  LYS A 272      -4.072  77.076 -58.619  1.00  0.290          H  
ATOM   4343 2HE  LYS A 272      -2.592  76.193 -59.040  1.00  0.290          H  
ATOM   4344 1HZ  LYS A 272      -2.447  78.517 -59.639  1.00  0.290          H  
ATOM   4345 2HZ  LYS A 272      -2.385  77.613 -61.016  1.00  0.290          H  
ATOM   4346 3HZ  LYS A 272      -3.774  78.407 -60.608  1.00  0.290          H  
ATOM   4347  N   LEU A 273      -6.604  70.791 -61.441  1.00  0.150          N  
ATOM   4348  CA  LEU A 273      -7.540  70.055 -62.272  1.00  0.160          C  
ATOM   4349  C   LEU A 273      -8.272  69.002 -61.446  1.00  0.160          C  
ATOM   4350  O   LEU A 273      -9.493  68.884 -61.534  1.00  0.170          O  
ATOM   4351  CB  LEU A 273      -6.806  69.373 -63.453  1.00  0.220          C  
ATOM   4352  CG  LEU A 273      -7.678  68.512 -64.466  1.00  0.220          C  
ATOM   4353  CD1 LEU A 273      -8.708  69.377 -65.175  1.00  0.220          C  
ATOM   4354  CD2 LEU A 273      -6.776  67.897 -65.485  1.00  0.220          C  
ATOM   4355  H   LEU A 273      -5.611  70.799 -61.696  1.00  0.180          H  
ATOM   4356  HA  LEU A 273      -8.267  70.761 -62.661  1.00  0.190          H  
ATOM   4357 1HB  LEU A 273      -6.291  70.146 -64.024  1.00  0.260          H  
ATOM   4358 2HB  LEU A 273      -6.045  68.711 -63.034  1.00  0.260          H  
ATOM   4359  HG  LEU A 273      -8.199  67.725 -63.915  1.00  0.260          H  
ATOM   4360 1HD1 LEU A 273      -9.280  68.761 -65.861  1.00  0.260          H  
ATOM   4361 2HD1 LEU A 273      -9.372  69.824 -64.461  1.00  0.260          H  
ATOM   4362 3HD1 LEU A 273      -8.200  70.162 -65.734  1.00  0.260          H  
ATOM   4363 1HD2 LEU A 273      -7.347  67.292 -66.173  1.00  0.260          H  
ATOM   4364 2HD2 LEU A 273      -6.278  68.690 -66.028  1.00  0.260          H  
ATOM   4365 3HD2 LEU A 273      -6.045  67.287 -64.986  1.00  0.260          H  
ATOM   4366  N   MET A 274      -7.552  68.219 -60.630  1.00  0.140          N  
ATOM   4367  CA  MET A 274      -8.245  67.203 -59.846  1.00  0.120          C  
ATOM   4368  C   MET A 274      -9.177  67.831 -58.801  1.00  0.130          C  
ATOM   4369  O   MET A 274     -10.311  67.388 -58.629  1.00  0.180          O  
ATOM   4370  CB  MET A 274      -7.254  66.259 -59.161  1.00  0.180          C  
ATOM   4371  CG  MET A 274      -6.474  65.350 -60.082  1.00  0.180          C  
ATOM   4372  SD  MET A 274      -5.301  64.283 -59.215  1.00  0.180          S  
ATOM   4373  CE  MET A 274      -6.393  63.012 -58.518  1.00  0.180          C  
ATOM   4374  H   MET A 274      -6.534  68.323 -60.575  1.00  0.170          H  
ATOM   4375  HA  MET A 274      -8.863  66.617 -60.523  1.00  0.140          H  
ATOM   4376 1HB  MET A 274      -6.523  66.859 -58.626  1.00  0.210          H  
ATOM   4377 2HB  MET A 274      -7.766  65.652 -58.448  1.00  0.210          H  
ATOM   4378 1HG  MET A 274      -7.168  64.714 -60.596  1.00  0.210          H  
ATOM   4379 2HG  MET A 274      -5.933  65.946 -60.815  1.00  0.210          H  
ATOM   4380 1HE  MET A 274      -5.804  62.293 -57.965  1.00  0.210          H  
ATOM   4381 2HE  MET A 274      -7.124  63.458 -57.860  1.00  0.210          H  
ATOM   4382 3HE  MET A 274      -6.904  62.496 -59.330  1.00  0.210          H  
ATOM   4383  N   SER A 275      -8.720  68.893 -58.134  1.00  0.130          N  
ATOM   4384  CA  SER A 275      -9.473  69.561 -57.077  1.00  0.150          C  
ATOM   4385  C   SER A 275     -10.803  70.116 -57.561  1.00  0.160          C  
ATOM   4386  O   SER A 275     -11.839  69.958 -56.913  1.00  0.220          O  
ATOM   4387  CB  SER A 275      -8.638  70.675 -56.485  1.00  0.200          C  
ATOM   4388  OG  SER A 275      -9.322  71.337 -55.461  1.00  0.200          O  
ATOM   4389  H   SER A 275      -7.777  69.242 -58.315  1.00  0.160          H  
ATOM   4390  HA  SER A 275      -9.674  68.827 -56.301  1.00  0.180          H  
ATOM   4391 1HB  SER A 275      -7.709  70.259 -56.094  1.00  0.240          H  
ATOM   4392 2HB  SER A 275      -8.375  71.384 -57.270  1.00  0.240          H  
ATOM   4393  HG  SER A 275      -8.717  72.004 -55.135  1.00  0.240          H  
ATOM   4394  N   ASN A 276     -10.803  70.725 -58.740  1.00  0.150          N  
ATOM   4395  CA  ASN A 276     -12.016  71.318 -59.277  1.00  0.180          C  
ATOM   4396  C   ASN A 276     -12.928  70.300 -59.966  1.00  0.170          C  
ATOM   4397  O   ASN A 276     -14.007  70.655 -60.446  1.00  0.320          O  
ATOM   4398  CB  ASN A 276     -11.656  72.403 -60.270  1.00  0.240          C  
ATOM   4399  CG  ASN A 276     -11.025  73.610 -59.635  1.00  0.240          C  
ATOM   4400  OD1 ASN A 276     -11.203  73.899 -58.445  1.00  0.240          O  
ATOM   4401  ND2 ASN A 276     -10.277  74.337 -60.425  1.00  0.240          N  
ATOM   4402  H   ASN A 276      -9.913  70.856 -59.236  1.00  0.180          H  
ATOM   4403  HA  ASN A 276     -12.578  71.755 -58.452  1.00  0.220          H  
ATOM   4404 1HB  ASN A 276     -10.953  71.987 -60.999  1.00  0.290          H  
ATOM   4405 2HB  ASN A 276     -12.546  72.711 -60.814  1.00  0.290          H  
ATOM   4406 1HD2 ASN A 276      -9.827  75.156 -60.071  1.00  0.290          H  
ATOM   4407 2HD2 ASN A 276     -10.153  74.069 -61.379  1.00  0.290          H  
ATOM   4408  N   ASN A 277     -12.496  69.042 -60.041  1.00  0.160          N  
ATOM   4409  CA  ASN A 277     -13.225  68.000 -60.728  1.00  0.150          C  
ATOM   4410  C   ASN A 277     -13.334  66.752 -59.868  1.00  0.140          C  
ATOM   4411  O   ASN A 277     -13.319  65.638 -60.396  1.00  0.140          O  
ATOM   4412  CB  ASN A 277     -12.564  67.695 -62.061  1.00  0.210          C  
ATOM   4413  CG  ASN A 277     -12.676  68.836 -63.039  1.00  0.210          C  
ATOM   4414  OD1 ASN A 277     -13.699  69.012 -63.694  1.00  0.210          O  
ATOM   4415  ND2 ASN A 277     -11.656  69.622 -63.140  1.00  0.210          N  
ATOM   4416  H   ASN A 277     -11.623  68.768 -59.579  1.00  0.190          H  
ATOM   4417  HA  ASN A 277     -14.239  68.351 -60.919  1.00  0.180          H  
ATOM   4418 1HB  ASN A 277     -11.513  67.458 -61.901  1.00  0.260          H  
ATOM   4419 2HB  ASN A 277     -13.020  66.830 -62.500  1.00  0.260          H  
ATOM   4420 1HD2 ASN A 277     -11.679  70.400 -63.760  1.00  0.260          H  
ATOM   4421 2HD2 ASN A 277     -10.836  69.443 -62.573  1.00  0.260          H  
ATOM   4422  N   VAL A 278     -13.548  66.918 -58.564  1.00  0.180          N  
ATOM   4423  CA  VAL A 278     -13.600  65.772 -57.656  1.00  0.190          C  
ATOM   4424  C   VAL A 278     -14.614  64.727 -58.073  1.00  0.150          C  
ATOM   4425  O   VAL A 278     -14.353  63.537 -57.923  1.00  0.150          O  
ATOM   4426  CB  VAL A 278     -13.829  66.197 -56.194  1.00  0.260          C  
ATOM   4427  CG1 VAL A 278     -14.147  64.992 -55.321  1.00  0.260          C  
ATOM   4428  CG2 VAL A 278     -12.542  66.797 -55.676  1.00  0.260          C  
ATOM   4429  H   VAL A 278     -13.610  67.863 -58.199  1.00  0.220          H  
ATOM   4430  HA  VAL A 278     -12.614  65.311 -57.677  1.00  0.230          H  
ATOM   4431  HB  VAL A 278     -14.645  66.914 -56.131  1.00  0.310          H  
ATOM   4432 1HG1 VAL A 278     -14.262  65.308 -54.284  1.00  0.310          H  
ATOM   4433 2HG1 VAL A 278     -15.067  64.503 -55.639  1.00  0.310          H  
ATOM   4434 3HG1 VAL A 278     -13.328  64.306 -55.406  1.00  0.310          H  
ATOM   4435 1HG2 VAL A 278     -12.683  67.092 -54.644  1.00  0.310          H  
ATOM   4436 2HG2 VAL A 278     -11.738  66.062 -55.739  1.00  0.310          H  
ATOM   4437 3HG2 VAL A 278     -12.279  67.657 -56.272  1.00  0.310          H  
ATOM   4438  N   GLN A 279     -15.783  65.130 -58.555  1.00  0.170          N  
ATOM   4439  CA  GLN A 279     -16.744  64.113 -58.958  1.00  0.170          C  
ATOM   4440  C   GLN A 279     -16.179  63.221 -60.080  1.00  0.150          C  
ATOM   4441  O   GLN A 279     -16.537  62.041 -60.153  1.00  0.150          O  
ATOM   4442  CB  GLN A 279     -18.075  64.729 -59.369  1.00  0.240          C  
ATOM   4443  CG  GLN A 279     -18.909  65.331 -58.204  1.00  0.240          C  
ATOM   4444  CD  GLN A 279     -20.233  66.020 -58.679  1.00  0.240          C  
ATOM   4445  OE1 GLN A 279     -20.254  66.651 -59.744  1.00  0.240          O  
ATOM   4446  NE2 GLN A 279     -21.301  65.886 -57.919  1.00  0.240          N  
ATOM   4447  H   GLN A 279     -15.976  66.117 -58.654  1.00  0.200          H  
ATOM   4448  HA  GLN A 279     -16.935  63.472 -58.098  1.00  0.200          H  
ATOM   4449 1HB  GLN A 279     -17.896  65.508 -60.110  1.00  0.290          H  
ATOM   4450 2HB  GLN A 279     -18.674  63.951 -59.834  1.00  0.290          H  
ATOM   4451 1HG  GLN A 279     -19.173  64.526 -57.519  1.00  0.290          H  
ATOM   4452 2HG  GLN A 279     -18.303  66.073 -57.685  1.00  0.290          H  
ATOM   4453 1HE2 GLN A 279     -22.177  66.316 -58.197  1.00  0.290          H  
ATOM   4454 2HE2 GLN A 279     -21.254  65.365 -57.067  1.00  0.290          H  
ATOM   4455  N   ILE A 280     -15.345  63.784 -60.972  1.00  0.140          N  
ATOM   4456  CA  ILE A 280     -14.747  63.020 -62.055  1.00  0.130          C  
ATOM   4457  C   ILE A 280     -13.668  62.143 -61.469  1.00  0.110          C  
ATOM   4458  O   ILE A 280     -13.568  60.967 -61.821  1.00  0.110          O  
ATOM   4459  CB  ILE A 280     -14.190  63.890 -63.189  1.00  0.190          C  
ATOM   4460  CG1 ILE A 280     -15.363  64.605 -63.868  1.00  0.190          C  
ATOM   4461  CG2 ILE A 280     -13.431  62.989 -64.191  1.00  0.190          C  
ATOM   4462  CD1 ILE A 280     -15.030  65.668 -64.805  1.00  0.190          C  
ATOM   4463  H   ILE A 280     -15.053  64.755 -60.871  1.00  0.170          H  
ATOM   4464  HA  ILE A 280     -15.507  62.374 -62.484  1.00  0.160          H  
ATOM   4465  HB  ILE A 280     -13.518  64.636 -62.790  1.00  0.220          H  
ATOM   4466 1HG1 ILE A 280     -15.926  63.871 -64.418  1.00  0.220          H  
ATOM   4467 2HG1 ILE A 280     -15.990  65.046 -63.099  1.00  0.220          H  
ATOM   4468 1HG2 ILE A 280     -13.043  63.577 -64.989  1.00  0.220          H  
ATOM   4469 2HG2 ILE A 280     -12.599  62.493 -63.696  1.00  0.220          H  
ATOM   4470 3HG2 ILE A 280     -14.105  62.234 -64.595  1.00  0.220          H  
ATOM   4471 1HD1 ILE A 280     -15.950  66.070 -65.203  1.00  0.220          H  
ATOM   4472 2HD1 ILE A 280     -14.480  66.458 -64.308  1.00  0.220          H  
ATOM   4473 3HD1 ILE A 280     -14.451  65.267 -65.594  1.00  0.220          H  
ATOM   4474  N   VAL A 281     -12.870  62.712 -60.561  1.00  0.110          N  
ATOM   4475  CA  VAL A 281     -11.794  61.965 -59.938  1.00  0.100          C  
ATOM   4476  C   VAL A 281     -12.403  60.730 -59.284  1.00  0.100          C  
ATOM   4477  O   VAL A 281     -11.861  59.642 -59.419  1.00  0.100          O  
ATOM   4478  CB  VAL A 281     -11.057  62.827 -58.869  1.00  0.140          C  
ATOM   4479  CG1 VAL A 281     -10.057  61.982 -58.045  1.00  0.140          C  
ATOM   4480  CG2 VAL A 281     -10.316  63.987 -59.559  1.00  0.140          C  
ATOM   4481  H   VAL A 281     -13.026  63.696 -60.331  1.00  0.130          H  
ATOM   4482  HA  VAL A 281     -11.084  61.658 -60.705  1.00  0.120          H  
ATOM   4483  HB  VAL A 281     -11.791  63.217 -58.178  1.00  0.170          H  
ATOM   4484 1HG1 VAL A 281      -9.577  62.615 -57.301  1.00  0.170          H  
ATOM   4485 2HG1 VAL A 281     -10.569  61.165 -57.538  1.00  0.170          H  
ATOM   4486 3HG1 VAL A 281      -9.308  61.578 -58.706  1.00  0.170          H  
ATOM   4487 1HG2 VAL A 281      -9.831  64.597 -58.806  1.00  0.170          H  
ATOM   4488 2HG2 VAL A 281      -9.569  63.589 -60.248  1.00  0.170          H  
ATOM   4489 3HG2 VAL A 281     -11.020  64.604 -60.114  1.00  0.170          H  
ATOM   4490  N   ARG A 282     -13.525  60.876 -58.578  1.00  0.100          N  
ATOM   4491  CA  ARG A 282     -14.163  59.717 -57.973  1.00  0.110          C  
ATOM   4492  C   ARG A 282     -14.597  58.682 -59.014  1.00  0.110          C  
ATOM   4493  O   ARG A 282     -14.349  57.488 -58.830  1.00  0.110          O  
ATOM   4494  CB  ARG A 282     -15.370  60.141 -57.171  1.00  0.150          C  
ATOM   4495  CG  ARG A 282     -15.045  60.854 -55.906  1.00  0.150          C  
ATOM   4496  CD  ARG A 282     -16.262  61.232 -55.166  1.00  0.150          C  
ATOM   4497  NE  ARG A 282     -15.933  61.902 -53.953  1.00  0.150          N  
ATOM   4498  CZ  ARG A 282     -15.552  61.289 -52.834  1.00  0.150          C  
ATOM   4499  NH1 ARG A 282     -15.435  59.991 -52.727  1.00  0.150          N  
ATOM   4500  NH2 ARG A 282     -15.299  61.998 -51.810  1.00  0.150          N  
ATOM   4501  H   ARG A 282     -13.920  61.812 -58.457  1.00  0.120          H  
ATOM   4502  HA  ARG A 282     -13.448  59.254 -57.296  1.00  0.130          H  
ATOM   4503 1HB  ARG A 282     -15.993  60.799 -57.775  1.00  0.180          H  
ATOM   4504 2HB  ARG A 282     -15.965  59.260 -56.915  1.00  0.180          H  
ATOM   4505 1HG  ARG A 282     -14.441  60.196 -55.285  1.00  0.180          H  
ATOM   4506 2HG  ARG A 282     -14.482  61.756 -56.125  1.00  0.180          H  
ATOM   4507 1HD  ARG A 282     -16.852  61.914 -55.779  1.00  0.180          H  
ATOM   4508 2HD  ARG A 282     -16.857  60.351 -54.932  1.00  0.180          H  
ATOM   4509  HE  ARG A 282     -16.022  62.923 -53.893  1.00  0.180          H  
ATOM   4510 1HH1 ARG A 282     -15.663  59.360 -53.508  1.00  0.180          H  
ATOM   4511 2HH1 ARG A 282     -15.141  59.612 -51.804  1.00  0.180          H  
ATOM   4512 1HH2 ARG A 282     -15.399  63.008 -51.876  1.00  0.180          H  
ATOM   4513 2HH2 ARG A 282     -15.042  61.504 -50.956  1.00  0.180          H  
ATOM   4514  N   GLN A 283     -15.215  59.129 -60.127  1.00  0.120          N  
ATOM   4515  CA  GLN A 283     -15.675  58.228 -61.201  1.00  0.130          C  
ATOM   4516  C   GLN A 283     -14.514  57.483 -61.855  1.00  0.120          C  
ATOM   4517  O   GLN A 283     -14.651  56.332 -62.269  1.00  0.140          O  
ATOM   4518  CB  GLN A 283     -16.443  59.017 -62.268  1.00  0.180          C  
ATOM   4519  CG  GLN A 283     -17.834  59.579 -61.859  1.00  0.180          C  
ATOM   4520  CD  GLN A 283     -18.956  58.605 -61.786  1.00  0.180          C  
ATOM   4521  OE1 GLN A 283     -19.090  57.717 -62.637  1.00  0.180          O  
ATOM   4522  NE2 GLN A 283     -19.806  58.777 -60.787  1.00  0.180          N  
ATOM   4523  H   GLN A 283     -15.433  60.131 -60.206  1.00  0.140          H  
ATOM   4524  HA  GLN A 283     -16.338  57.485 -60.778  1.00  0.160          H  
ATOM   4525 1HB  GLN A 283     -15.835  59.862 -62.588  1.00  0.210          H  
ATOM   4526 2HB  GLN A 283     -16.586  58.381 -63.132  1.00  0.210          H  
ATOM   4527 1HG  GLN A 283     -17.739  60.025 -60.876  1.00  0.210          H  
ATOM   4528 2HG  GLN A 283     -18.130  60.303 -62.545  1.00  0.210          H  
ATOM   4529 1HE2 GLN A 283     -20.598  58.172 -60.687  1.00  0.210          H  
ATOM   4530 2HE2 GLN A 283     -19.647  59.510 -60.124  1.00  0.210          H  
ATOM   4531  N   GLN A 284     -13.363  58.142 -61.936  1.00  0.110          N  
ATOM   4532  CA  GLN A 284     -12.157  57.572 -62.517  1.00  0.120          C  
ATOM   4533  C   GLN A 284     -11.217  56.894 -61.505  1.00  0.120          C  
ATOM   4534  O   GLN A 284     -10.090  56.531 -61.872  1.00  0.130          O  
ATOM   4535  CB  GLN A 284     -11.382  58.627 -63.326  1.00  0.160          C  
ATOM   4536  CG  GLN A 284     -12.069  59.105 -64.605  1.00  0.160          C  
ATOM   4537  CD  GLN A 284     -11.194  60.078 -65.404  1.00  0.160          C  
ATOM   4538  OE1 GLN A 284     -10.694  61.072 -64.879  1.00  0.160          O  
ATOM   4539  NE2 GLN A 284     -10.983  59.784 -66.680  1.00  0.160          N  
ATOM   4540  H   GLN A 284     -13.345  59.120 -61.626  1.00  0.130          H  
ATOM   4541  HA  GLN A 284     -12.473  56.802 -63.218  1.00  0.140          H  
ATOM   4542 1HB  GLN A 284     -11.266  59.510 -62.699  1.00  0.200          H  
ATOM   4543 2HB  GLN A 284     -10.394  58.272 -63.572  1.00  0.200          H  
ATOM   4544 1HG  GLN A 284     -12.292  58.242 -65.229  1.00  0.200          H  
ATOM   4545 2HG  GLN A 284     -12.993  59.617 -64.326  1.00  0.200          H  
ATOM   4546 1HE2 GLN A 284     -10.392  60.383 -67.227  1.00  0.200          H  
ATOM   4547 2HE2 GLN A 284     -11.397  58.966 -67.092  1.00  0.200          H  
ATOM   4548  N   SER A 285     -11.648  56.735 -60.249  1.00  0.110          N  
ATOM   4549  CA  SER A 285     -10.830  56.103 -59.216  1.00  0.110          C  
ATOM   4550  C   SER A 285     -11.380  54.743 -58.807  1.00  0.120          C  
ATOM   4551  O   SER A 285     -12.548  54.412 -59.061  1.00  0.130          O  
ATOM   4552  CB  SER A 285     -10.746  56.974 -57.970  1.00  0.150          C  
ATOM   4553  OG  SER A 285     -10.104  58.169 -58.214  1.00  0.150          O  
ATOM   4554  H   SER A 285     -12.584  57.053 -59.984  1.00  0.130          H  
ATOM   4555  HA  SER A 285      -9.823  55.960 -59.607  1.00  0.130          H  
ATOM   4556 1HB  SER A 285     -11.747  57.185 -57.616  1.00  0.180          H  
ATOM   4557 2HB  SER A 285     -10.219  56.432 -57.190  1.00  0.180          H  
ATOM   4558  HG  SER A 285     -10.748  58.699 -58.689  1.00  0.180          H  
ATOM   4559  N   TYR A 286     -10.523  53.956 -58.154  1.00  0.120          N  
ATOM   4560  CA  TYR A 286     -10.936  52.661 -57.612  1.00  0.130          C  
ATOM   4561  C   TYR A 286     -10.531  52.515 -56.153  1.00  0.110          C  
ATOM   4562  O   TYR A 286      -9.395  52.807 -55.776  1.00  0.100          O  
ATOM   4563  CB  TYR A 286     -10.269  51.508 -58.376  1.00  0.180          C  
ATOM   4564  CG  TYR A 286     -10.568  51.441 -59.835  1.00  0.180          C  
ATOM   4565  CD1 TYR A 286      -9.785  52.160 -60.731  1.00  0.180          C  
ATOM   4566  CD2 TYR A 286     -11.599  50.651 -60.292  1.00  0.180          C  
ATOM   4567  CE1 TYR A 286     -10.050  52.095 -62.072  1.00  0.180          C  
ATOM   4568  CE2 TYR A 286     -11.866  50.585 -61.634  1.00  0.180          C  
ATOM   4569  CZ  TYR A 286     -11.103  51.306 -62.522  1.00  0.180          C  
ATOM   4570  OH  TYR A 286     -11.387  51.249 -63.865  1.00  0.180          O  
ATOM   4571  H   TYR A 286      -9.567  54.304 -58.028  1.00  0.140          H  
ATOM   4572  HA  TYR A 286     -12.023  52.574 -57.670  1.00  0.160          H  
ATOM   4573 1HB  TYR A 286      -9.192  51.572 -58.257  1.00  0.210          H  
ATOM   4574 2HB  TYR A 286     -10.579  50.563 -57.927  1.00  0.210          H  
ATOM   4575  HD1 TYR A 286      -8.965  52.780 -60.366  1.00  0.210          H  
ATOM   4576  HD2 TYR A 286     -12.206  50.082 -59.587  1.00  0.210          H  
ATOM   4577  HE1 TYR A 286      -9.443  52.662 -62.777  1.00  0.210          H  
ATOM   4578  HE2 TYR A 286     -12.685  49.967 -61.997  1.00  0.210          H  
ATOM   4579  HH  TYR A 286     -12.113  50.636 -64.014  1.00  0.210          H  
ATOM   4580  N   SER A 287     -11.425  51.979 -55.337  1.00  0.130          N  
ATOM   4581  CA  SER A 287     -11.074  51.691 -53.952  1.00  0.130          C  
ATOM   4582  C   SER A 287     -11.009  50.187 -53.766  1.00  0.140          C  
ATOM   4583  O   SER A 287     -11.989  49.466 -53.981  1.00  0.190          O  
ATOM   4584  CB  SER A 287     -12.031  52.308 -52.979  1.00  0.180          C  
ATOM   4585  OG  SER A 287     -11.663  51.944 -51.693  1.00  0.180          O  
ATOM   4586  H   SER A 287     -12.373  51.800 -55.681  1.00  0.160          H  
ATOM   4587  HA  SER A 287     -10.084  52.090 -53.742  1.00  0.160          H  
ATOM   4588 1HB  SER A 287     -12.003  53.388 -53.071  1.00  0.220          H  
ATOM   4589 2HB  SER A 287     -13.049  51.976 -53.190  1.00  0.220          H  
ATOM   4590  HG  SER A 287     -12.331  52.309 -51.116  1.00  0.220          H  
ATOM   4591  N   ILE A 288      -9.816  49.706 -53.450  1.00  0.130          N  
ATOM   4592  CA  ILE A 288      -9.528  48.283 -53.351  1.00  0.140          C  
ATOM   4593  C   ILE A 288      -9.287  47.838 -51.901  1.00  0.130          C  
ATOM   4594  O   ILE A 288      -8.350  48.297 -51.244  1.00  0.130          O  
ATOM   4595  CB  ILE A 288      -8.260  48.049 -54.207  1.00  0.190          C  
ATOM   4596  CG1 ILE A 288      -8.567  48.518 -55.679  1.00  0.190          C  
ATOM   4597  CG2 ILE A 288      -7.803  46.564 -54.150  1.00  0.190          C  
ATOM   4598  CD1 ILE A 288      -7.377  48.711 -56.516  1.00  0.190          C  
ATOM   4599  H   ILE A 288      -9.055  50.373 -53.294  1.00  0.160          H  
ATOM   4600  HA  ILE A 288     -10.367  47.723 -53.755  1.00  0.170          H  
ATOM   4601  HB  ILE A 288      -7.460  48.685 -53.830  1.00  0.230          H  
ATOM   4602 1HG1 ILE A 288      -9.201  47.791 -56.160  1.00  0.230          H  
ATOM   4603 2HG1 ILE A 288      -9.082  49.469 -55.662  1.00  0.230          H  
ATOM   4604 1HG2 ILE A 288      -6.907  46.424 -54.747  1.00  0.230          H  
ATOM   4605 2HG2 ILE A 288      -7.581  46.285 -53.114  1.00  0.230          H  
ATOM   4606 3HG2 ILE A 288      -8.594  45.922 -54.530  1.00  0.230          H  
ATOM   4607 1HD1 ILE A 288      -7.687  49.062 -57.489  1.00  0.230          H  
ATOM   4608 2HD1 ILE A 288      -6.770  49.470 -56.042  1.00  0.230          H  
ATOM   4609 3HD1 ILE A 288      -6.813  47.789 -56.617  1.00  0.230          H  
ATOM   4610  N   MET A 289     -10.104  46.931 -51.367  1.00  0.140          N  
ATOM   4611  CA  MET A 289      -9.864  46.539 -49.979  1.00  0.130          C  
ATOM   4612  C   MET A 289      -8.665  45.651 -49.934  1.00  0.140          C  
ATOM   4613  O   MET A 289      -8.522  44.776 -50.787  1.00  0.160          O  
ATOM   4614  CB  MET A 289     -11.061  45.860 -49.316  1.00  0.190          C  
ATOM   4615  CG  MET A 289     -10.805  45.579 -47.797  1.00  0.190          C  
ATOM   4616  SD  MET A 289     -12.209  44.959 -46.895  1.00  0.190          S  
ATOM   4617  CE  MET A 289     -12.278  43.260 -47.353  1.00  0.190          C  
ATOM   4618  H   MET A 289     -10.869  46.542 -51.923  1.00  0.170          H  
ATOM   4619  HA  MET A 289      -9.605  47.414 -49.401  1.00  0.160          H  
ATOM   4620 1HB  MET A 289     -11.935  46.477 -49.419  1.00  0.220          H  
ATOM   4621 2HB  MET A 289     -11.263  44.918 -49.819  1.00  0.220          H  
ATOM   4622 1HG  MET A 289     -10.025  44.824 -47.716  1.00  0.220          H  
ATOM   4623 2HG  MET A 289     -10.438  46.473 -47.298  1.00  0.220          H  
ATOM   4624 1HE  MET A 289     -13.089  42.808 -46.821  1.00  0.220          H  
ATOM   4625 2HE  MET A 289     -12.437  43.164 -48.425  1.00  0.220          H  
ATOM   4626 3HE  MET A 289     -11.347  42.761 -47.073  1.00  0.220          H  
ATOM   4627  N   CYS A 290      -7.793  45.858 -48.948  1.00  0.140          N  
ATOM   4628  CA  CYS A 290      -6.630  45.023 -48.902  1.00  0.150          C  
ATOM   4629  C   CYS A 290      -6.406  44.189 -47.663  1.00  0.160          C  
ATOM   4630  O   CYS A 290      -6.105  42.993 -47.757  1.00  0.190          O  
ATOM   4631  CB  CYS A 290      -5.409  45.886 -49.052  1.00  0.210          C  
ATOM   4632  SG  CYS A 290      -3.997  44.932 -49.070  1.00  0.210          S  
ATOM   4633  H   CYS A 290      -7.904  46.595 -48.248  1.00  0.170          H  
ATOM   4634  HA  CYS A 290      -6.697  44.339 -49.740  1.00  0.180          H  
ATOM   4635 1HB  CYS A 290      -5.469  46.458 -49.975  1.00  0.250          H  
ATOM   4636 2HB  CYS A 290      -5.344  46.592 -48.224  1.00  0.250          H  
ATOM   4637  N   ILE A 291      -6.501  44.808 -46.495  1.00  0.150          N  
ATOM   4638  CA  ILE A 291      -6.081  44.101 -45.298  1.00  0.150          C  
ATOM   4639  C   ILE A 291      -6.817  44.464 -44.019  1.00  0.190          C  
ATOM   4640  O   ILE A 291      -7.179  45.616 -43.786  1.00  0.280          O  
ATOM   4641  CB  ILE A 291      -4.548  44.328 -45.126  1.00  0.210          C  
ATOM   4642  CG1 ILE A 291      -3.977  43.491 -43.960  1.00  0.210          C  
ATOM   4643  CG2 ILE A 291      -4.241  45.817 -44.971  1.00  0.210          C  
ATOM   4644  CD1 ILE A 291      -2.459  43.409 -43.945  1.00  0.210          C  
ATOM   4645  H   ILE A 291      -6.816  45.780 -46.464  1.00  0.180          H  
ATOM   4646  HA  ILE A 291      -6.243  43.041 -45.471  1.00  0.180          H  
ATOM   4647  HB  ILE A 291      -4.047  43.980 -46.031  1.00  0.250          H  
ATOM   4648 1HG1 ILE A 291      -4.292  43.921 -43.013  1.00  0.250          H  
ATOM   4649 2HG1 ILE A 291      -4.364  42.477 -44.032  1.00  0.250          H  
ATOM   4650 1HG2 ILE A 291      -3.176  45.982 -44.907  1.00  0.250          H  
ATOM   4651 2HG2 ILE A 291      -4.625  46.345 -45.839  1.00  0.250          H  
ATOM   4652 3HG2 ILE A 291      -4.718  46.203 -44.068  1.00  0.250          H  
ATOM   4653 1HD1 ILE A 291      -2.140  42.795 -43.117  1.00  0.250          H  
ATOM   4654 2HD1 ILE A 291      -2.109  42.964 -44.872  1.00  0.250          H  
ATOM   4655 3HD1 ILE A 291      -2.015  44.391 -43.841  1.00  0.250          H  
ATOM   4656  N   ILE A 292      -7.026  43.459 -43.181  1.00  0.160          N  
ATOM   4657  CA  ILE A 292      -7.541  43.642 -41.843  1.00  0.170          C  
ATOM   4658  C   ILE A 292      -6.546  42.943 -40.935  1.00  0.180          C  
ATOM   4659  O   ILE A 292      -6.550  41.714 -40.860  1.00  0.230          O  
ATOM   4660  CB  ILE A 292      -8.943  43.016 -41.646  1.00  0.230          C  
ATOM   4661  CG1 ILE A 292      -9.924  43.569 -42.654  1.00  0.230          C  
ATOM   4662  CG2 ILE A 292      -9.446  43.335 -40.233  1.00  0.230          C  
ATOM   4663  CD1 ILE A 292     -10.140  42.754 -43.896  1.00  0.230          C  
ATOM   4664  H   ILE A 292      -6.746  42.529 -43.461  1.00  0.190          H  
ATOM   4665  HA  ILE A 292      -7.561  44.699 -41.588  1.00  0.200          H  
ATOM   4666  HB  ILE A 292      -8.890  41.936 -41.784  1.00  0.280          H  
ATOM   4667 1HG1 ILE A 292     -10.881  43.701 -42.161  1.00  0.280          H  
ATOM   4668 2HG1 ILE A 292      -9.553  44.509 -42.968  1.00  0.280          H  
ATOM   4669 1HG2 ILE A 292     -10.427  42.904 -40.086  1.00  0.280          H  
ATOM   4670 2HG2 ILE A 292      -8.760  42.924 -39.494  1.00  0.280          H  
ATOM   4671 3HG2 ILE A 292      -9.507  44.418 -40.107  1.00  0.280          H  
ATOM   4672 1HD1 ILE A 292     -10.855  43.261 -44.536  1.00  0.280          H  
ATOM   4673 2HD1 ILE A 292      -9.219  42.632 -44.435  1.00  0.280          H  
ATOM   4674 3HD1 ILE A 292     -10.520  41.790 -43.630  1.00  0.280          H  
ATOM   4675  N   LYS A 293      -5.699  43.693 -40.237  1.00  0.160          N  
ATOM   4676  CA  LYS A 293      -4.687  43.030 -39.424  1.00  0.180          C  
ATOM   4677  C   LYS A 293      -4.345  43.710 -38.104  1.00  0.180          C  
ATOM   4678  O   LYS A 293      -3.866  44.851 -38.048  1.00  0.180          O  
ATOM   4679  CB  LYS A 293      -3.406  42.855 -40.251  1.00  0.240          C  
ATOM   4680  CG  LYS A 293      -2.266  42.116 -39.543  1.00  0.240          C  
ATOM   4681  CD  LYS A 293      -1.110  41.799 -40.504  1.00  0.240          C  
ATOM   4682  CE  LYS A 293       0.096  41.179 -39.771  1.00  0.240          C  
ATOM   4683  NZ  LYS A 293      -0.146  39.763 -39.336  1.00  0.240          N  
ATOM   4684  H   LYS A 293      -5.739  44.713 -40.321  1.00  0.190          H  
ATOM   4685  HA  LYS A 293      -5.061  42.038 -39.177  1.00  0.220          H  
ATOM   4686 1HB  LYS A 293      -3.644  42.292 -41.150  1.00  0.290          H  
ATOM   4687 2HB  LYS A 293      -3.037  43.831 -40.564  1.00  0.290          H  
ATOM   4688 1HG  LYS A 293      -1.876  42.751 -38.745  1.00  0.290          H  
ATOM   4689 2HG  LYS A 293      -2.646  41.197 -39.104  1.00  0.290          H  
ATOM   4690 1HD  LYS A 293      -1.459  41.096 -41.264  1.00  0.290          H  
ATOM   4691 2HD  LYS A 293      -0.791  42.711 -41.006  1.00  0.290          H  
ATOM   4692 1HE  LYS A 293       0.962  41.203 -40.432  1.00  0.290          H  
ATOM   4693 2HE  LYS A 293       0.311  41.782 -38.885  1.00  0.290          H  
ATOM   4694 1HZ  LYS A 293       0.683  39.420 -38.860  1.00  0.290          H  
ATOM   4695 2HZ  LYS A 293      -0.933  39.710 -38.709  1.00  0.290          H  
ATOM   4696 3HZ  LYS A 293      -0.326  39.188 -40.146  1.00  0.290          H  
ATOM   4697  N   GLU A 294      -4.552  42.941 -37.032  1.00  0.180          N  
ATOM   4698  CA  GLU A 294      -4.272  43.259 -35.622  1.00  0.190          C  
ATOM   4699  C   GLU A 294      -5.054  44.446 -35.060  1.00  0.180          C  
ATOM   4700  O   GLU A 294      -5.794  44.306 -34.092  1.00  0.200          O  
ATOM   4701  CB  GLU A 294      -2.769  43.487 -35.388  1.00  0.260          C  
ATOM   4702  CG  GLU A 294      -1.902  42.236 -35.544  1.00  0.260          C  
ATOM   4703  CD  GLU A 294      -0.429  42.488 -35.278  1.00  0.260          C  
ATOM   4704  OE1 GLU A 294      -0.090  43.595 -34.922  1.00  0.260          O  
ATOM   4705  OE2 GLU A 294       0.351  41.575 -35.447  1.00  0.260          O  
ATOM   4706  H   GLU A 294      -4.960  42.033 -37.216  1.00  0.220          H  
ATOM   4707  HA  GLU A 294      -4.555  42.387 -35.032  1.00  0.230          H  
ATOM   4708 1HB  GLU A 294      -2.390  44.241 -36.075  1.00  0.310          H  
ATOM   4709 2HB  GLU A 294      -2.620  43.870 -34.378  1.00  0.310          H  
ATOM   4710 1HG  GLU A 294      -2.256  41.479 -34.848  1.00  0.310          H  
ATOM   4711 2HG  GLU A 294      -2.022  41.844 -36.545  1.00  0.310          H  
ATOM   4712  N   GLU A 295      -4.855  45.619 -35.654  1.00  0.170          N  
ATOM   4713  CA  GLU A 295      -5.516  46.852 -35.243  1.00  0.170          C  
ATOM   4714  C   GLU A 295      -6.019  47.636 -36.446  1.00  0.140          C  
ATOM   4715  O   GLU A 295      -6.857  48.533 -36.319  1.00  0.150          O  
ATOM   4716  CB  GLU A 295      -4.558  47.750 -34.440  1.00  0.240          C  
ATOM   4717  CG  GLU A 295      -4.039  47.170 -33.115  1.00  0.240          C  
ATOM   4718  CD  GLU A 295      -3.149  48.143 -32.357  1.00  0.240          C  
ATOM   4719  OE1 GLU A 295      -3.063  49.289 -32.772  1.00  0.240          O  
ATOM   4720  OE2 GLU A 295      -2.541  47.753 -31.394  1.00  0.240          O  
ATOM   4721  H   GLU A 295      -4.238  45.623 -36.460  1.00  0.200          H  
ATOM   4722  HA  GLU A 295      -6.376  46.601 -34.619  1.00  0.200          H  
ATOM   4723 1HB  GLU A 295      -3.688  47.978 -35.052  1.00  0.290          H  
ATOM   4724 2HB  GLU A 295      -5.054  48.692 -34.223  1.00  0.290          H  
ATOM   4725 1HG  GLU A 295      -4.894  46.905 -32.492  1.00  0.290          H  
ATOM   4726 2HG  GLU A 295      -3.479  46.259 -33.323  1.00  0.290          H  
ATOM   4727  N   VAL A 296      -5.444  47.358 -37.613  1.00  0.140          N  
ATOM   4728  CA  VAL A 296      -5.677  48.220 -38.756  1.00  0.120          C  
ATOM   4729  C   VAL A 296      -6.371  47.597 -39.952  1.00  0.120          C  
ATOM   4730  O   VAL A 296      -5.974  46.559 -40.486  1.00  0.130          O  
ATOM   4731  CB  VAL A 296      -4.325  48.805 -39.245  1.00  0.180          C  
ATOM   4732  CG1 VAL A 296      -4.536  49.695 -40.492  1.00  0.180          C  
ATOM   4733  CG2 VAL A 296      -3.679  49.615 -38.117  1.00  0.180          C  
ATOM   4734  H   VAL A 296      -4.811  46.559 -37.706  1.00  0.170          H  
ATOM   4735  HA  VAL A 296      -6.297  49.054 -38.423  1.00  0.140          H  
ATOM   4736  HB  VAL A 296      -3.663  47.988 -39.526  1.00  0.210          H  
ATOM   4737 1HG1 VAL A 296      -3.576  50.095 -40.817  1.00  0.210          H  
ATOM   4738 2HG1 VAL A 296      -4.969  49.127 -41.312  1.00  0.210          H  
ATOM   4739 3HG1 VAL A 296      -5.202  50.510 -40.225  1.00  0.210          H  
ATOM   4740 1HG2 VAL A 296      -2.728  50.015 -38.457  1.00  0.210          H  
ATOM   4741 2HG2 VAL A 296      -4.331  50.427 -37.840  1.00  0.210          H  
ATOM   4742 3HG2 VAL A 296      -3.509  48.982 -37.256  1.00  0.210          H  
ATOM   4743  N   LEU A 297      -7.410  48.286 -40.375  1.00  0.110          N  
ATOM   4744  CA  LEU A 297      -8.175  48.002 -41.561  1.00  0.110          C  
ATOM   4745  C   LEU A 297      -7.703  48.947 -42.654  1.00  0.100          C  
ATOM   4746  O   LEU A 297      -7.659  50.164 -42.471  1.00  0.110          O  
ATOM   4747  CB  LEU A 297      -9.659  48.147 -41.236  1.00  0.150          C  
ATOM   4748  CG  LEU A 297     -10.643  48.197 -42.394  1.00  0.150          C  
ATOM   4749  CD1 LEU A 297     -10.681  46.925 -43.155  1.00  0.150          C  
ATOM   4750  CD2 LEU A 297     -12.005  48.512 -41.837  1.00  0.150          C  
ATOM   4751  H   LEU A 297      -7.686  49.111 -39.836  1.00  0.130          H  
ATOM   4752  HA  LEU A 297      -7.976  46.982 -41.874  1.00  0.130          H  
ATOM   4753 1HB  LEU A 297      -9.921  47.264 -40.675  1.00  0.180          H  
ATOM   4754 2HB  LEU A 297      -9.799  48.989 -40.584  1.00  0.180          H  
ATOM   4755  HG  LEU A 297     -10.332  48.971 -43.061  1.00  0.180          H  
ATOM   4756 1HD1 LEU A 297     -11.392  47.003 -43.974  1.00  0.180          H  
ATOM   4757 2HD1 LEU A 297      -9.699  46.702 -43.563  1.00  0.180          H  
ATOM   4758 3HD1 LEU A 297     -10.993  46.144 -42.485  1.00  0.180          H  
ATOM   4759 1HD2 LEU A 297     -12.729  48.584 -42.653  1.00  0.180          H  
ATOM   4760 2HD2 LEU A 297     -12.303  47.738 -41.157  1.00  0.180          H  
ATOM   4761 3HD2 LEU A 297     -11.977  49.437 -41.306  1.00  0.180          H  
ATOM   4762  N   ALA A 298      -7.315  48.419 -43.800  1.00  0.110          N  
ATOM   4763  CA  ALA A 298      -6.821  49.332 -44.810  1.00  0.120          C  
ATOM   4764  C   ALA A 298      -7.218  48.970 -46.221  1.00  0.100          C  
ATOM   4765  O   ALA A 298      -7.347  47.798 -46.630  1.00  0.110          O  
ATOM   4766  CB  ALA A 298      -5.312  49.441 -44.723  1.00  0.160          C  
ATOM   4767  H   ALA A 298      -7.358  47.409 -43.933  1.00  0.130          H  
ATOM   4768  HA  ALA A 298      -7.246  50.310 -44.608  1.00  0.140          H  
ATOM   4769 1HB  ALA A 298      -4.969  50.175 -45.449  1.00  0.200          H  
ATOM   4770 2HB  ALA A 298      -5.037  49.756 -43.724  1.00  0.200          H  
ATOM   4771 3HB  ALA A 298      -4.865  48.499 -44.931  1.00  0.200          H  
ATOM   4772  N   TYR A 299      -7.375  50.052 -46.969  1.00  0.100          N  
ATOM   4773  CA  TYR A 299      -7.770  50.060 -48.360  1.00  0.110          C  
ATOM   4774  C   TYR A 299      -6.758  50.809 -49.200  1.00  0.110          C  
ATOM   4775  O   TYR A 299      -6.119  51.758 -48.739  1.00  0.150          O  
ATOM   4776  CB  TYR A 299      -9.126  50.776 -48.468  1.00  0.150          C  
ATOM   4777  CG  TYR A 299     -10.218  50.125 -47.656  1.00  0.150          C  
ATOM   4778  CD1 TYR A 299     -10.324  50.393 -46.302  1.00  0.150          C  
ATOM   4779  CD2 TYR A 299     -11.119  49.296 -48.236  1.00  0.150          C  
ATOM   4780  CE1 TYR A 299     -11.304  49.812 -45.576  1.00  0.150          C  
ATOM   4781  CE2 TYR A 299     -12.093  48.712 -47.475  1.00  0.150          C  
ATOM   4782  CZ  TYR A 299     -12.180  48.962 -46.165  1.00  0.150          C  
ATOM   4783  OH  TYR A 299     -13.154  48.361 -45.424  1.00  0.150          O  
ATOM   4784  H   TYR A 299      -7.245  50.952 -46.493  1.00  0.120          H  
ATOM   4785  HA  TYR A 299      -7.835  49.038 -48.730  1.00  0.130          H  
ATOM   4786 1HB  TYR A 299      -9.021  51.810 -48.135  1.00  0.180          H  
ATOM   4787 2HB  TYR A 299      -9.444  50.798 -49.514  1.00  0.180          H  
ATOM   4788  HD1 TYR A 299      -9.623  51.074 -45.813  1.00  0.180          H  
ATOM   4789  HD2 TYR A 299     -11.065  49.088 -49.303  1.00  0.180          H  
ATOM   4790  HE1 TYR A 299     -11.384  50.025 -44.543  1.00  0.180          H  
ATOM   4791  HE2 TYR A 299     -12.800  48.039 -47.928  1.00  0.180          H  
ATOM   4792  HH  TYR A 299     -13.713  47.840 -46.012  1.00  0.180          H  
ATOM   4793  N   VAL A 300      -6.651  50.434 -50.456  1.00  0.110          N  
ATOM   4794  CA  VAL A 300      -5.798  51.167 -51.363  1.00  0.130          C  
ATOM   4795  C   VAL A 300      -6.675  51.947 -52.329  1.00  0.120          C  
ATOM   4796  O   VAL A 300      -7.540  51.385 -53.000  1.00  0.120          O  
ATOM   4797  CB  VAL A 300      -4.853  50.209 -52.135  1.00  0.170          C  
ATOM   4798  CG1 VAL A 300      -3.973  51.006 -53.116  1.00  0.170          C  
ATOM   4799  CG2 VAL A 300      -3.976  49.431 -51.139  1.00  0.170          C  
ATOM   4800  H   VAL A 300      -7.197  49.634 -50.785  1.00  0.130          H  
ATOM   4801  HA  VAL A 300      -5.191  51.869 -50.798  1.00  0.160          H  
ATOM   4802  HB  VAL A 300      -5.448  49.507 -52.717  1.00  0.210          H  
ATOM   4803 1HG1 VAL A 300      -3.335  50.321 -53.642  1.00  0.210          H  
ATOM   4804 2HG1 VAL A 300      -4.593  51.542 -53.836  1.00  0.210          H  
ATOM   4805 3HG1 VAL A 300      -3.365  51.721 -52.555  1.00  0.210          H  
ATOM   4806 1HG2 VAL A 300      -3.321  48.753 -51.683  1.00  0.210          H  
ATOM   4807 2HG2 VAL A 300      -3.381  50.134 -50.568  1.00  0.210          H  
ATOM   4808 3HG2 VAL A 300      -4.606  48.857 -50.464  1.00  0.210          H  
ATOM   4809  N   VAL A 301      -6.484  53.249 -52.381  1.00  0.120          N  
ATOM   4810  CA  VAL A 301      -7.290  54.031 -53.293  1.00  0.120          C  
ATOM   4811  C   VAL A 301      -6.421  54.462 -54.446  1.00  0.120          C  
ATOM   4812  O   VAL A 301      -5.385  55.105 -54.273  1.00  0.180          O  
ATOM   4813  CB  VAL A 301      -7.982  55.221 -52.606  1.00  0.170          C  
ATOM   4814  CG1 VAL A 301      -8.779  56.015 -53.662  1.00  0.170          C  
ATOM   4815  CG2 VAL A 301      -8.935  54.680 -51.501  1.00  0.170          C  
ATOM   4816  H   VAL A 301      -5.746  53.656 -51.800  1.00  0.140          H  
ATOM   4817  HA  VAL A 301      -8.080  53.404 -53.697  1.00  0.140          H  
ATOM   4818  HB  VAL A 301      -7.232  55.886 -52.168  1.00  0.200          H  
ATOM   4819 1HG1 VAL A 301      -9.271  56.851 -53.201  1.00  0.200          H  
ATOM   4820 2HG1 VAL A 301      -8.108  56.382 -54.432  1.00  0.200          H  
ATOM   4821 3HG1 VAL A 301      -9.523  55.362 -54.116  1.00  0.200          H  
ATOM   4822 1HG2 VAL A 301      -9.444  55.502 -51.008  1.00  0.200          H  
ATOM   4823 2HG2 VAL A 301      -9.672  54.022 -51.954  1.00  0.200          H  
ATOM   4824 3HG2 VAL A 301      -8.359  54.118 -50.766  1.00  0.200          H  
ATOM   4825  N   GLN A 302      -6.836  54.037 -55.624  1.00  0.110          N  
ATOM   4826  CA  GLN A 302      -6.131  54.281 -56.859  1.00  0.110          C  
ATOM   4827  C   GLN A 302      -6.765  55.484 -57.560  1.00  0.110          C  
ATOM   4828  O   GLN A 302      -7.884  55.398 -58.077  1.00  0.110          O  
ATOM   4829  CB  GLN A 302      -6.189  52.992 -57.703  1.00  0.150          C  
ATOM   4830  CG  GLN A 302      -5.438  53.017 -58.990  1.00  0.150          C  
ATOM   4831  CD  GLN A 302      -5.550  51.695 -59.797  1.00  0.150          C  
ATOM   4832  OE1 GLN A 302      -5.045  50.614 -59.414  1.00  0.150          O  
ATOM   4833  NE2 GLN A 302      -6.229  51.801 -60.928  1.00  0.150          N  
ATOM   4834  H   GLN A 302      -7.712  53.512 -55.648  1.00  0.130          H  
ATOM   4835  HA  GLN A 302      -5.093  54.522 -56.642  1.00  0.130          H  
ATOM   4836 1HB  GLN A 302      -5.804  52.164 -57.110  1.00  0.180          H  
ATOM   4837 2HB  GLN A 302      -7.225  52.765 -57.929  1.00  0.180          H  
ATOM   4838 1HG  GLN A 302      -5.868  53.801 -59.580  1.00  0.180          H  
ATOM   4839 2HG  GLN A 302      -4.388  53.220 -58.789  1.00  0.180          H  
ATOM   4840 1HE2 GLN A 302      -6.364  51.002 -61.549  1.00  0.180          H  
ATOM   4841 2HE2 GLN A 302      -6.615  52.683 -61.212  1.00  0.180          H  
ATOM   4842  N   LEU A 303      -6.064  56.620 -57.543  1.00  0.100          N  
ATOM   4843  CA  LEU A 303      -6.573  57.870 -58.099  1.00  0.100          C  
ATOM   4844  C   LEU A 303      -5.967  58.107 -59.475  1.00  0.100          C  
ATOM   4845  O   LEU A 303      -4.805  57.780 -59.693  1.00  0.150          O  
ATOM   4846  CB  LEU A 303      -6.202  59.063 -57.184  1.00  0.140          C  
ATOM   4847  CG  LEU A 303      -6.713  59.043 -55.719  1.00  0.140          C  
ATOM   4848  CD1 LEU A 303      -6.184  60.298 -54.996  1.00  0.140          C  
ATOM   4849  CD2 LEU A 303      -8.235  58.995 -55.691  1.00  0.140          C  
ATOM   4850  H   LEU A 303      -5.141  56.605 -57.108  1.00  0.120          H  
ATOM   4851  HA  LEU A 303      -7.645  57.779 -58.187  1.00  0.120          H  
ATOM   4852 1HB  LEU A 303      -5.112  59.109 -57.131  1.00  0.170          H  
ATOM   4853 2HB  LEU A 303      -6.546  59.982 -57.638  1.00  0.170          H  
ATOM   4854  HG  LEU A 303      -6.316  58.163 -55.203  1.00  0.170          H  
ATOM   4855 1HD1 LEU A 303      -6.520  60.291 -53.958  1.00  0.170          H  
ATOM   4856 2HD1 LEU A 303      -5.093  60.295 -55.022  1.00  0.170          H  
ATOM   4857 3HD1 LEU A 303      -6.556  61.199 -55.489  1.00  0.170          H  
ATOM   4858 1HD2 LEU A 303      -8.578  58.986 -54.660  1.00  0.170          H  
ATOM   4859 2HD2 LEU A 303      -8.642  59.862 -56.203  1.00  0.170          H  
ATOM   4860 3HD2 LEU A 303      -8.581  58.097 -56.181  1.00  0.170          H  
ATOM   4861  N   PRO A 304      -6.685  58.708 -60.427  1.00  0.100          N  
ATOM   4862  CA  PRO A 304      -6.190  59.007 -61.749  1.00  0.100          C  
ATOM   4863  C   PRO A 304      -5.130  60.088 -61.744  1.00  0.130          C  
ATOM   4864  O   PRO A 304      -5.255  61.067 -61.007  1.00  0.220          O  
ATOM   4865  CB  PRO A 304      -7.454  59.544 -62.440  1.00  0.150          C  
ATOM   4866  CG  PRO A 304      -8.291  60.095 -61.327  1.00  0.150          C  
ATOM   4867  CD  PRO A 304      -8.048  59.155 -60.179  1.00  0.150          C  
ATOM   4868  HA  PRO A 304      -5.816  58.089 -62.230  1.00  0.120          H  
ATOM   4869 1HB  PRO A 304      -7.191  60.283 -63.215  1.00  0.180          H  
ATOM   4870 2HB  PRO A 304      -7.981  58.738 -62.920  1.00  0.180          H  
ATOM   4871 1HG  PRO A 304      -7.992  61.132 -61.108  1.00  0.180          H  
ATOM   4872 2HG  PRO A 304      -9.342  60.130 -61.618  1.00  0.180          H  
ATOM   4873 1HD  PRO A 304      -8.144  59.692 -59.243  1.00  0.180          H  
ATOM   4874 2HD  PRO A 304      -8.736  58.303 -60.254  1.00  0.180          H  
ATOM   4875  N   LEU A 305      -4.171  59.960 -62.646  1.00  0.110          N  
ATOM   4876  CA  LEU A 305      -3.181  60.990 -62.907  1.00  0.120          C  
ATOM   4877  C   LEU A 305      -3.327  61.553 -64.311  1.00  0.110          C  
ATOM   4878  O   LEU A 305      -3.126  60.861 -65.336  1.00  0.140          O  
ATOM   4879  CB  LEU A 305      -1.759  60.453 -62.724  1.00  0.160          C  
ATOM   4880  CG  LEU A 305      -1.386  59.967 -61.328  1.00  0.160          C  
ATOM   4881  CD1 LEU A 305      -0.035  59.294 -61.385  1.00  0.160          C  
ATOM   4882  CD2 LEU A 305      -1.324  61.142 -60.393  1.00  0.160          C  
ATOM   4883  H   LEU A 305      -4.109  59.086 -63.165  1.00  0.130          H  
ATOM   4884  HA  LEU A 305      -3.353  61.813 -62.220  1.00  0.140          H  
ATOM   4885 1HB  LEU A 305      -1.618  59.627 -63.409  1.00  0.200          H  
ATOM   4886 2HB  LEU A 305      -1.060  61.240 -62.999  1.00  0.200          H  
ATOM   4887  HG  LEU A 305      -2.122  59.257 -60.973  1.00  0.200          H  
ATOM   4888 1HD1 LEU A 305       0.245  58.941 -60.396  1.00  0.200          H  
ATOM   4889 2HD1 LEU A 305      -0.079  58.445 -62.064  1.00  0.200          H  
ATOM   4890 3HD1 LEU A 305       0.711  60.000 -61.739  1.00  0.200          H  
ATOM   4891 1HD2 LEU A 305      -1.042  60.821 -59.417  1.00  0.200          H  
ATOM   4892 2HD2 LEU A 305      -0.584  61.842 -60.765  1.00  0.200          H  
ATOM   4893 3HD2 LEU A 305      -2.288  61.633 -60.330  1.00  0.200          H  
ATOM   4894  N   TYR A 306      -3.622  62.849 -64.368  1.00  0.120          N  
ATOM   4895  CA  TYR A 306      -3.845  63.513 -65.643  1.00  0.110          C  
ATOM   4896  C   TYR A 306      -2.552  63.977 -66.271  1.00  0.120          C  
ATOM   4897  O   TYR A 306      -2.162  65.139 -66.159  1.00  0.130          O  
ATOM   4898  CB  TYR A 306      -4.795  64.693 -65.517  1.00  0.160          C  
ATOM   4899  CG  TYR A 306      -6.165  64.317 -65.082  1.00  0.160          C  
ATOM   4900  CD1 TYR A 306      -6.626  64.741 -63.845  1.00  0.160          C  
ATOM   4901  CD2 TYR A 306      -6.957  63.523 -65.887  1.00  0.160          C  
ATOM   4902  CE1 TYR A 306      -7.875  64.395 -63.431  1.00  0.160          C  
ATOM   4903  CE2 TYR A 306      -8.199  63.163 -65.457  1.00  0.160          C  
ATOM   4904  CZ  TYR A 306      -8.656  63.611 -64.222  1.00  0.160          C  
ATOM   4905  OH  TYR A 306      -9.890  63.273 -63.765  1.00  0.160          O  
ATOM   4906  H   TYR A 306      -3.743  63.361 -63.504  1.00  0.140          H  
ATOM   4907  HA  TYR A 306      -4.292  62.794 -66.323  1.00  0.130          H  
ATOM   4908 1HB  TYR A 306      -4.395  65.399 -64.799  1.00  0.190          H  
ATOM   4909 2HB  TYR A 306      -4.872  65.200 -66.482  1.00  0.190          H  
ATOM   4910  HD1 TYR A 306      -5.996  65.364 -63.210  1.00  0.190          H  
ATOM   4911  HD2 TYR A 306      -6.595  63.180 -66.854  1.00  0.190          H  
ATOM   4912  HE1 TYR A 306      -8.253  64.731 -62.477  1.00  0.190          H  
ATOM   4913  HE2 TYR A 306      -8.829  62.531 -66.087  1.00  0.190          H  
ATOM   4914  HH  TYR A 306     -10.251  62.559 -64.319  1.00  0.190          H  
ATOM   4915  N   GLY A 307      -1.870  63.035 -66.882  1.00  0.130          N  
ATOM   4916  CA  GLY A 307      -0.596  63.276 -67.548  1.00  0.150          C  
ATOM   4917  C   GLY A 307      -0.720  64.295 -68.685  1.00  0.150          C  
ATOM   4918  O   GLY A 307       0.214  65.063 -68.933  1.00  0.180          O  
ATOM   4919  H   GLY A 307      -2.293  62.107 -66.818  1.00  0.160          H  
ATOM   4920 1HA  GLY A 307       0.131  63.629 -66.819  1.00  0.180          H  
ATOM   4921 2HA  GLY A 307      -0.212  62.343 -67.944  1.00  0.180          H  
ATOM   4922  N   VAL A 308      -1.865  64.309 -69.392  1.00  0.130          N  
ATOM   4923  CA  VAL A 308      -2.015  65.268 -70.492  1.00  0.130          C  
ATOM   4924  C   VAL A 308      -3.130  66.271 -70.211  1.00  0.130          C  
ATOM   4925  O   VAL A 308      -4.320  65.939 -70.191  1.00  0.130          O  
ATOM   4926  CB  VAL A 308      -2.307  64.540 -71.820  1.00  0.180          C  
ATOM   4927  CG1 VAL A 308      -2.464  65.527 -72.967  1.00  0.180          C  
ATOM   4928  CG2 VAL A 308      -1.204  63.563 -72.120  1.00  0.180          C  
ATOM   4929  H   VAL A 308      -2.617  63.647 -69.156  1.00  0.160          H  
ATOM   4930  HA  VAL A 308      -1.082  65.821 -70.603  1.00  0.160          H  
ATOM   4931  HB  VAL A 308      -3.222  64.034 -71.726  1.00  0.220          H  
ATOM   4932 1HG1 VAL A 308      -2.691  64.991 -73.891  1.00  0.220          H  
ATOM   4933 2HG1 VAL A 308      -3.271  66.215 -72.754  1.00  0.220          H  
ATOM   4934 3HG1 VAL A 308      -1.537  66.079 -73.092  1.00  0.220          H  
ATOM   4935 1HG2 VAL A 308      -1.430  63.046 -73.034  1.00  0.220          H  
ATOM   4936 2HG2 VAL A 308      -0.259  64.095 -72.225  1.00  0.220          H  
ATOM   4937 3HG2 VAL A 308      -1.122  62.850 -71.318  1.00  0.220          H  
ATOM   4938  N   ILE A 309      -2.740  67.531 -70.052  1.00  0.140          N  
ATOM   4939  CA  ILE A 309      -3.678  68.597 -69.712  1.00  0.150          C  
ATOM   4940  C   ILE A 309      -3.660  69.765 -70.692  1.00  0.170          C  
ATOM   4941  O   ILE A 309      -2.595  70.288 -71.029  1.00  0.180          O  
ATOM   4942  CB  ILE A 309      -3.427  69.126 -68.271  1.00  0.210          C  
ATOM   4943  CG1 ILE A 309      -3.620  67.981 -67.273  1.00  0.210          C  
ATOM   4944  CG2 ILE A 309      -4.362  70.316 -67.939  1.00  0.210          C  
ATOM   4945  CD1 ILE A 309      -3.265  68.322 -65.832  1.00  0.210          C  
ATOM   4946  H   ILE A 309      -1.751  67.737 -70.122  1.00  0.170          H  
ATOM   4947  HA  ILE A 309      -4.686  68.181 -69.735  1.00  0.180          H  
ATOM   4948  HB  ILE A 309      -2.392  69.454 -68.188  1.00  0.250          H  
ATOM   4949 1HG1 ILE A 309      -4.644  67.644 -67.333  1.00  0.250          H  
ATOM   4950 2HG1 ILE A 309      -2.977  67.154 -67.560  1.00  0.250          H  
ATOM   4951 1HG2 ILE A 309      -4.177  70.690 -66.945  1.00  0.250          H  
ATOM   4952 2HG2 ILE A 309      -4.182  71.124 -68.627  1.00  0.250          H  
ATOM   4953 3HG2 ILE A 309      -5.405  70.001 -68.016  1.00  0.250          H  
ATOM   4954 1HD1 ILE A 309      -3.424  67.442 -65.235  1.00  0.250          H  
ATOM   4955 2HD1 ILE A 309      -2.219  68.619 -65.779  1.00  0.250          H  
ATOM   4956 3HD1 ILE A 309      -3.883  69.119 -65.443  1.00  0.250          H  
ATOM   4957  N   ASP A 310      -4.864  70.178 -71.091  1.00  0.170          N  
ATOM   4958  CA  ASP A 310      -5.172  71.300 -71.971  1.00  0.200          C  
ATOM   4959  C   ASP A 310      -4.591  71.254 -73.363  1.00  0.190          C  
ATOM   4960  O   ASP A 310      -4.227  72.290 -73.931  1.00  0.220          O  
ATOM   4961  CB  ASP A 310      -4.778  72.637 -71.327  1.00  0.270          C  
ATOM   4962  CG  ASP A 310      -5.583  72.961 -70.079  1.00  0.270          C  
ATOM   4963  OD1 ASP A 310      -6.681  72.476 -69.950  1.00  0.270          O  
ATOM   4964  OD2 ASP A 310      -5.109  73.708 -69.262  1.00  0.270          O  
ATOM   4965  H   ASP A 310      -5.666  69.625 -70.768  1.00  0.200          H  
ATOM   4966  HA  ASP A 310      -6.241  71.304 -72.087  1.00  0.240          H  
ATOM   4967 1HB  ASP A 310      -3.717  72.622 -71.070  1.00  0.320          H  
ATOM   4968 2HB  ASP A 310      -4.924  73.445 -72.042  1.00  0.320          H  
ATOM   4969  N   THR A 311      -4.546  70.076 -73.953  1.00  0.170          N  
ATOM   4970  CA  THR A 311      -4.100  70.026 -75.321  1.00  0.170          C  
ATOM   4971  C   THR A 311      -5.391  70.119 -76.132  1.00  0.140          C  
ATOM   4972  O   THR A 311      -6.468  69.878 -75.585  1.00  0.140          O  
ATOM   4973  CB  THR A 311      -3.299  68.749 -75.608  1.00  0.240          C  
ATOM   4974  OG1 THR A 311      -4.128  67.593 -75.462  1.00  0.240          O  
ATOM   4975  CG2 THR A 311      -2.155  68.655 -74.623  1.00  0.240          C  
ATOM   4976  H   THR A 311      -4.824  69.229 -73.461  1.00  0.200          H  
ATOM   4977  HA  THR A 311      -3.459  70.879 -75.511  1.00  0.200          H  
ATOM   4978  HB  THR A 311      -2.897  68.779 -76.601  1.00  0.290          H  
ATOM   4979  HG1 THR A 311      -3.666  66.845 -75.899  1.00  0.290          H  
ATOM   4980 1HG2 THR A 311      -1.582  67.754 -74.836  1.00  0.290          H  
ATOM   4981 2HG2 THR A 311      -1.516  69.529 -74.729  1.00  0.290          H  
ATOM   4982 3HG2 THR A 311      -2.540  68.614 -73.605  1.00  0.290          H  
ATOM   4983  N   PRO A 312      -5.378  70.502 -77.409  1.00  0.150          N  
ATOM   4984  CA  PRO A 312      -6.567  70.518 -78.243  1.00  0.150          C  
ATOM   4985  C   PRO A 312      -7.221  69.152 -78.423  1.00  0.130          C  
ATOM   4986  O   PRO A 312      -6.521  68.164 -78.687  1.00  0.140          O  
ATOM   4987  CB  PRO A 312      -6.008  71.023 -79.586  1.00  0.220          C  
ATOM   4988  CG  PRO A 312      -4.754  71.799 -79.223  1.00  0.220          C  
ATOM   4989  CD  PRO A 312      -4.167  71.068 -78.038  1.00  0.220          C  
ATOM   4990  HA  PRO A 312      -7.292  71.231 -77.818  1.00  0.180          H  
ATOM   4991 1HB  PRO A 312      -5.805  70.169 -80.251  1.00  0.270          H  
ATOM   4992 2HB  PRO A 312      -6.762  71.645 -80.088  1.00  0.270          H  
ATOM   4993 1HG  PRO A 312      -4.064  71.825 -80.084  1.00  0.270          H  
ATOM   4994 2HG  PRO A 312      -5.008  72.844 -78.990  1.00  0.270          H  
ATOM   4995 1HD  PRO A 312      -3.481  70.287 -78.365  1.00  0.270          H  
ATOM   4996 2HD  PRO A 312      -3.684  71.815 -77.403  1.00  0.270          H  
ATOM   4997  N   CYS A 313      -8.560  69.151 -78.444  1.00  0.140          N  
ATOM   4998  CA  CYS A 313      -9.349  67.956 -78.722  1.00  0.150          C  
ATOM   4999  C   CYS A 313     -10.522  68.263 -79.638  1.00  0.160          C  
ATOM   5000  O   CYS A 313     -11.045  69.388 -79.677  1.00  0.160          O  
ATOM   5001  CB  CYS A 313      -9.925  67.330 -77.445  1.00  0.210          C  
ATOM   5002  SG  CYS A 313      -8.741  66.746 -76.253  1.00  0.210          S  
ATOM   5003  H   CYS A 313      -9.042  70.001 -78.163  1.00  0.170          H  
ATOM   5004  HA  CYS A 313      -8.705  67.232 -79.213  1.00  0.180          H  
ATOM   5005 1HB  CYS A 313     -10.544  68.056 -76.944  1.00  0.250          H  
ATOM   5006 2HB  CYS A 313     -10.564  66.492 -77.718  1.00  0.250          H  
ATOM   5007  N   TRP A 314     -10.986  67.219 -80.303  1.00  0.160          N  
ATOM   5008  CA  TRP A 314     -12.165  67.324 -81.128  1.00  0.150          C  
ATOM   5009  C   TRP A 314     -12.949  66.023 -81.135  1.00  0.150          C  
ATOM   5010  O   TRP A 314     -12.409  64.940 -80.889  1.00  0.150          O  
ATOM   5011  CB  TRP A 314     -11.763  67.740 -82.558  1.00  0.210          C  
ATOM   5012  CG  TRP A 314     -10.882  66.749 -83.403  1.00  0.210          C  
ATOM   5013  CD1 TRP A 314     -11.335  65.857 -84.346  1.00  0.210          C  
ATOM   5014  CD2 TRP A 314      -9.427  66.566 -83.370  1.00  0.210          C  
ATOM   5015  NE1 TRP A 314     -10.281  65.174 -84.912  1.00  0.210          N  
ATOM   5016  CE2 TRP A 314      -9.115  65.586 -84.334  1.00  0.210          C  
ATOM   5017  CE3 TRP A 314      -8.385  67.136 -82.618  1.00  0.210          C  
ATOM   5018  CZ2 TRP A 314      -7.812  65.166 -84.563  1.00  0.210          C  
ATOM   5019  CZ3 TRP A 314      -7.082  66.700 -82.845  1.00  0.210          C  
ATOM   5020  CH2 TRP A 314      -6.806  65.742 -83.795  1.00  0.210          C  
ATOM   5021  H   TRP A 314     -10.466  66.338 -80.237  1.00  0.190          H  
ATOM   5022  HA  TRP A 314     -12.803  68.099 -80.710  1.00  0.180          H  
ATOM   5023 1HB  TRP A 314     -12.667  67.934 -83.114  1.00  0.260          H  
ATOM   5024 2HB  TRP A 314     -11.226  68.682 -82.504  1.00  0.260          H  
ATOM   5025  HD1 TRP A 314     -12.366  65.709 -84.619  1.00  0.260          H  
ATOM   5026  HE1 TRP A 314     -10.344  64.467 -85.628  1.00  0.260          H  
ATOM   5027  HE3 TRP A 314      -8.590  67.891 -81.867  1.00  0.260          H  
ATOM   5028  HZ2 TRP A 314      -7.573  64.403 -85.305  1.00  0.260          H  
ATOM   5029  HZ3 TRP A 314      -6.282  67.139 -82.248  1.00  0.260          H  
ATOM   5030  HH2 TRP A 314      -5.776  65.427 -83.944  1.00  0.260          H  
ATOM   5031  N   LYS A 315     -14.235  66.118 -81.446  1.00  0.140          N  
ATOM   5032  CA  LYS A 315     -15.052  64.911 -81.506  1.00  0.140          C  
ATOM   5033  C   LYS A 315     -15.721  64.730 -82.842  1.00  0.140          C  
ATOM   5034  O   LYS A 315     -16.402  65.624 -83.353  1.00  0.160          O  
ATOM   5035  CB  LYS A 315     -16.128  64.903 -80.421  1.00  0.200          C  
ATOM   5036  CG  LYS A 315     -16.982  63.622 -80.396  1.00  0.200          C  
ATOM   5037  CD  LYS A 315     -18.017  63.638 -79.280  1.00  0.200          C  
ATOM   5038  CE  LYS A 315     -18.854  62.369 -79.302  1.00  0.200          C  
ATOM   5039  NZ  LYS A 315     -19.907  62.362 -78.233  1.00  0.200          N  
ATOM   5040  H   LYS A 315     -14.628  67.051 -81.610  1.00  0.170          H  
ATOM   5041  HA  LYS A 315     -14.410  64.047 -81.349  1.00  0.170          H  
ATOM   5042 1HB  LYS A 315     -15.668  64.998 -79.474  1.00  0.240          H  
ATOM   5043 2HB  LYS A 315     -16.790  65.757 -80.551  1.00  0.240          H  
ATOM   5044 1HG  LYS A 315     -17.506  63.492 -81.344  1.00  0.240          H  
ATOM   5045 2HG  LYS A 315     -16.324  62.765 -80.250  1.00  0.240          H  
ATOM   5046 1HD  LYS A 315     -17.524  63.712 -78.327  1.00  0.240          H  
ATOM   5047 2HD  LYS A 315     -18.668  64.502 -79.398  1.00  0.240          H  
ATOM   5048 1HE  LYS A 315     -19.335  62.282 -80.274  1.00  0.240          H  
ATOM   5049 2HE  LYS A 315     -18.197  61.514 -79.160  1.00  0.240          H  
ATOM   5050 1HZ  LYS A 315     -20.437  61.505 -78.289  1.00  0.240          H  
ATOM   5051 2HZ  LYS A 315     -19.480  62.428 -77.322  1.00  0.240          H  
ATOM   5052 3HZ  LYS A 315     -20.531  63.150 -78.364  1.00  0.240          H  
ATOM   5053  N   LEU A 316     -15.535  63.546 -83.402  1.00  0.140          N  
ATOM   5054  CA  LEU A 316     -16.130  63.199 -84.678  1.00  0.140          C  
ATOM   5055  C   LEU A 316     -17.398  62.398 -84.489  1.00  0.130          C  
ATOM   5056  O   LEU A 316     -17.419  61.402 -83.757  1.00  0.140          O  
ATOM   5057  CB  LEU A 316     -15.158  62.394 -85.539  1.00  0.200          C  
ATOM   5058  CG  LEU A 316     -15.716  61.863 -86.906  1.00  0.200          C  
ATOM   5059  CD1 LEU A 316     -16.015  62.974 -87.891  1.00  0.200          C  
ATOM   5060  CD2 LEU A 316     -14.739  60.949 -87.460  1.00  0.200          C  
ATOM   5061  H   LEU A 316     -14.965  62.867 -82.886  1.00  0.170          H  
ATOM   5062  HA  LEU A 316     -16.389  64.117 -85.195  1.00  0.170          H  
ATOM   5063 1HB  LEU A 316     -14.291  63.016 -85.751  1.00  0.240          H  
ATOM   5064 2HB  LEU A 316     -14.823  61.531 -84.959  1.00  0.240          H  
ATOM   5065  HG  LEU A 316     -16.633  61.328 -86.729  1.00  0.240          H  
ATOM   5066 1HD1 LEU A 316     -16.387  62.533 -88.802  1.00  0.240          H  
ATOM   5067 2HD1 LEU A 316     -16.759  63.646 -87.494  1.00  0.240          H  
ATOM   5068 3HD1 LEU A 316     -15.107  63.518 -88.105  1.00  0.240          H  
ATOM   5069 1HD2 LEU A 316     -15.111  60.519 -88.388  1.00  0.240          H  
ATOM   5070 2HD2 LEU A 316     -13.800  61.462 -87.642  1.00  0.240          H  
ATOM   5071 3HD2 LEU A 316     -14.587  60.193 -86.772  1.00  0.240          H  
ATOM   5072  N   HIS A 317     -18.434  62.795 -85.215  1.00  0.130          N  
ATOM   5073  CA  HIS A 317     -19.715  62.119 -85.215  1.00  0.140          C  
ATOM   5074  C   HIS A 317     -19.958  61.661 -86.638  1.00  0.150          C  
ATOM   5075  O   HIS A 317     -19.746  62.437 -87.573  1.00  0.160          O  
ATOM   5076  CB  HIS A 317     -20.812  63.112 -84.858  1.00  0.190          C  
ATOM   5077  CG  HIS A 317     -20.589  63.813 -83.585  1.00  0.190          C  
ATOM   5078  ND1 HIS A 317     -19.726  64.878 -83.494  1.00  0.190          N  
ATOM   5079  CD2 HIS A 317     -21.112  63.645 -82.358  1.00  0.190          C  
ATOM   5080  CE1 HIS A 317     -19.718  65.338 -82.272  1.00  0.190          C  
ATOM   5081  NE2 HIS A 317     -20.562  64.622 -81.551  1.00  0.190          N  
ATOM   5082  H   HIS A 317     -18.344  63.660 -85.750  1.00  0.160          H  
ATOM   5083  HA  HIS A 317     -19.728  61.273 -84.538  1.00  0.170          H  
ATOM   5084 1HB  HIS A 317     -20.882  63.865 -85.645  1.00  0.230          H  
ATOM   5085 2HB  HIS A 317     -21.764  62.603 -84.810  1.00  0.230          H  
ATOM   5086  HD1 HIS A 317     -19.144  65.221 -84.248  1.00  0.230          H  
ATOM   5087  HD2 HIS A 317     -21.843  62.943 -81.952  1.00  0.230          H  
ATOM   5088  HE1 HIS A 317     -19.083  66.184 -82.008  1.00  0.230          H  
ATOM   5089  N   THR A 318     -20.436  60.434 -86.841  1.00  0.150          N  
ATOM   5090  CA  THR A 318     -20.700  60.011 -88.213  1.00  0.160          C  
ATOM   5091  C   THR A 318     -22.087  59.388 -88.288  1.00  0.160          C  
ATOM   5092  O   THR A 318     -22.585  58.851 -87.296  1.00  0.160          O  
ATOM   5093  CB  THR A 318     -19.636  58.994 -88.722  1.00  0.220          C  
ATOM   5094  OG1 THR A 318     -19.761  57.725 -88.058  1.00  0.220          O  
ATOM   5095  CG2 THR A 318     -18.213  59.533 -88.386  1.00  0.220          C  
ATOM   5096  H   THR A 318     -20.614  59.803 -86.075  1.00  0.180          H  
ATOM   5097  HA  THR A 318     -20.695  60.874 -88.872  1.00  0.190          H  
ATOM   5098  HB  THR A 318     -19.751  58.855 -89.794  1.00  0.260          H  
ATOM   5099  HG1 THR A 318     -19.184  57.062 -88.542  1.00  0.260          H  
ATOM   5100 1HG2 THR A 318     -17.460  58.834 -88.723  1.00  0.260          H  
ATOM   5101 2HG2 THR A 318     -18.058  60.487 -88.868  1.00  0.260          H  
ATOM   5102 3HG2 THR A 318     -18.113  59.648 -87.317  1.00  0.260          H  
ATOM   5103  N   SER A 319     -22.666  59.377 -89.488  1.00  0.180          N  
ATOM   5104  CA  SER A 319     -23.977  58.779 -89.731  1.00  0.200          C  
ATOM   5105  C   SER A 319     -23.940  58.160 -91.130  1.00  0.160          C  
ATOM   5106  O   SER A 319     -23.097  58.560 -91.923  1.00  0.160          O  
ATOM   5107  CB  SER A 319     -25.052  59.854 -89.612  1.00  0.270          C  
ATOM   5108  OG  SER A 319     -26.342  59.352 -89.842  1.00  0.270          O  
ATOM   5109  H   SER A 319     -22.220  59.885 -90.262  1.00  0.220          H  
ATOM   5110  HA  SER A 319     -24.150  58.034 -88.968  1.00  0.240          H  
ATOM   5111 1HB  SER A 319     -25.003  60.287 -88.615  1.00  0.330          H  
ATOM   5112 2HB  SER A 319     -24.844  60.639 -90.309  1.00  0.330          H  
ATOM   5113  HG  SER A 319     -26.611  59.659 -90.732  1.00  0.330          H  
ATOM   5114  N   PRO A 320     -24.649  57.053 -91.414  1.00  0.190          N  
ATOM   5115  CA  PRO A 320     -24.698  56.440 -92.733  1.00  0.190          C  
ATOM   5116  C   PRO A 320     -25.150  57.341 -93.870  1.00  0.180          C  
ATOM   5117  O   PRO A 320     -26.180  58.033 -93.784  1.00  0.210          O  
ATOM   5118  CB  PRO A 320     -25.727  55.318 -92.524  1.00  0.290          C  
ATOM   5119  CG  PRO A 320     -25.633  54.984 -91.055  1.00  0.290          C  
ATOM   5120  CD  PRO A 320     -25.388  56.311 -90.369  1.00  0.290          C  
ATOM   5121  HA  PRO A 320     -23.711  56.027 -92.968  1.00  0.230          H  
ATOM   5122 1HB  PRO A 320     -26.731  55.661 -92.825  1.00  0.340          H  
ATOM   5123 2HB  PRO A 320     -25.474  54.463 -93.175  1.00  0.340          H  
ATOM   5124 1HG  PRO A 320     -26.563  54.497 -90.717  1.00  0.340          H  
ATOM   5125 2HG  PRO A 320     -24.815  54.263 -90.891  1.00  0.340          H  
ATOM   5126 1HD  PRO A 320     -26.337  56.815 -90.114  1.00  0.340          H  
ATOM   5127 2HD  PRO A 320     -24.770  56.100 -89.494  1.00  0.340          H  
ATOM   5128  N   LEU A 321     -24.392  57.259 -94.963  1.00  0.170          N  
ATOM   5129  CA  LEU A 321     -24.645  57.962 -96.196  1.00  0.180          C  
ATOM   5130  C   LEU A 321     -25.089  56.953 -97.251  1.00  0.190          C  
ATOM   5131  O   LEU A 321     -24.344  56.027 -97.580  1.00  0.230          O  
ATOM   5132  CB  LEU A 321     -23.370  58.700 -96.624  1.00  0.250          C  
ATOM   5133  CG  LEU A 321     -23.402  59.442 -97.942  1.00  0.250          C  
ATOM   5134  CD1 LEU A 321     -24.443  60.572 -97.905  1.00  0.250          C  
ATOM   5135  CD2 LEU A 321     -21.999  59.985 -98.212  1.00  0.250          C  
ATOM   5136  H   LEU A 321     -23.546  56.685 -94.948  1.00  0.200          H  
ATOM   5137  HA  LEU A 321     -25.429  58.686 -96.025  1.00  0.220          H  
ATOM   5138 1HB  LEU A 321     -23.113  59.402 -95.854  1.00  0.300          H  
ATOM   5139 2HB  LEU A 321     -22.564  57.966 -96.684  1.00  0.300          H  
ATOM   5140  HG  LEU A 321     -23.675  58.771 -98.711  1.00  0.300          H  
ATOM   5141 1HD1 LEU A 321     -24.459  61.085 -98.849  1.00  0.300          H  
ATOM   5142 2HD1 LEU A 321     -25.434  60.170 -97.720  1.00  0.300          H  
ATOM   5143 3HD1 LEU A 321     -24.195  61.276 -97.131  1.00  0.300          H  
ATOM   5144 1HD2 LEU A 321     -21.980  60.509 -99.151  1.00  0.300          H  
ATOM   5145 2HD2 LEU A 321     -21.714  60.676 -97.414  1.00  0.300          H  
ATOM   5146 3HD2 LEU A 321     -21.286  59.163 -98.243  1.00  0.300          H  
ATOM   5147  N   CYS A 322     -26.295  57.098 -97.769  1.00  0.190          N  
ATOM   5148  CA  CYS A 322     -26.771  56.131 -98.755  1.00  0.200          C  
ATOM   5149  C   CYS A 322     -27.265  56.818-100.015  1.00  0.220          C  
ATOM   5150  O   CYS A 322     -27.610  58.003 -99.999  1.00  0.260          O  
ATOM   5151  CB  CYS A 322     -27.892  55.257 -98.176  1.00  0.280          C  
ATOM   5152  SG  CYS A 322     -27.445  54.345 -96.659  1.00  0.280          S  
ATOM   5153  H   CYS A 322     -26.886  57.861 -97.464  1.00  0.230          H  
ATOM   5154  HA  CYS A 322     -25.944  55.486 -99.029  1.00  0.240          H  
ATOM   5155 1HB  CYS A 322     -28.761  55.859 -97.964  1.00  0.330          H  
ATOM   5156 2HB  CYS A 322     -28.195  54.527 -98.927  1.00  0.330          H  
ATOM   5157  N   THR A 323     -27.320  56.052-101.099  1.00  0.230          N  
ATOM   5158  CA  THR A 323     -27.843  56.548-102.360  1.00  0.240          C  
ATOM   5159  C   THR A 323     -29.354  56.685-102.224  1.00  0.220          C  
ATOM   5160  O   THR A 323     -29.940  56.177-101.270  1.00  0.220          O  
ATOM   5161  CB  THR A 323     -27.402  55.639-103.533  1.00  0.330          C  
ATOM   5162  OG1 THR A 323     -27.892  54.324-103.327  1.00  0.330          O  
ATOM   5163  CG2 THR A 323     -25.872  55.585-103.623  1.00  0.330          C  
ATOM   5164  H   THR A 323     -26.947  55.101-101.033  1.00  0.280          H  
ATOM   5165  HA  THR A 323     -27.455  57.546-102.547  1.00  0.290          H  
ATOM   5166  HB  THR A 323     -27.804  56.023-104.466  1.00  0.400          H  
ATOM   5167  HG1 THR A 323     -28.856  54.323-103.451  1.00  0.400          H  
ATOM   5168 1HG2 THR A 323     -25.581  54.936-104.447  1.00  0.400          H  
ATOM   5169 2HG2 THR A 323     -25.481  56.579-103.804  1.00  0.400          H  
ATOM   5170 3HG2 THR A 323     -25.461  55.197-102.694  1.00  0.400          H  
ATOM   5171  N   THR A 324     -29.978  57.379-103.173  1.00  0.230          N  
ATOM   5172  CA  THR A 324     -31.398  57.721-103.094  1.00  0.220          C  
ATOM   5173  C   THR A 324     -32.281  57.164-104.214  1.00  0.230          C  
ATOM   5174  O   THR A 324     -33.202  57.849-104.667  1.00  0.230          O  
ATOM   5175  CB  THR A 324     -31.528  59.250-103.119  1.00  0.310          C  
ATOM   5176  OG1 THR A 324     -30.949  59.743-104.341  1.00  0.310          O  
ATOM   5177  CG2 THR A 324     -30.744  59.848-101.935  1.00  0.310          C  
ATOM   5178  H   THR A 324     -29.449  57.748-103.950  1.00  0.280          H  
ATOM   5179  HA  THR A 324     -31.784  57.345-102.145  1.00  0.260          H  
ATOM   5180  HB  THR A 324     -32.574  59.545-103.054  1.00  0.370          H  
ATOM   5181  HG1 THR A 324     -31.566  59.557-105.068  1.00  0.370          H  
ATOM   5182 1HG2 THR A 324     -30.826  60.927-101.969  1.00  0.370          H  
ATOM   5183 2HG2 THR A 324     -31.141  59.487-101.001  1.00  0.370          H  
ATOM   5184 3HG2 THR A 324     -29.698  59.572-101.997  1.00  0.370          H  
ATOM   5185  N   ASN A 325     -31.956  55.983-104.732  1.00  0.240          N  
ATOM   5186  CA  ASN A 325     -32.704  55.360-105.816  1.00  0.250          C  
ATOM   5187  C   ASN A 325     -34.111  54.982-105.374  1.00  0.260          C  
ATOM   5188  O   ASN A 325     -34.332  54.562-104.231  1.00  0.260          O  
ATOM   5189  CB  ASN A 325     -31.990  54.122-106.351  1.00  0.350          C  
ATOM   5190  CG  ASN A 325     -32.485  53.683-107.736  1.00  0.350          C  
ATOM   5191  OD1 ASN A 325     -33.561  53.081-107.947  1.00  0.350          O  
ATOM   5192  ND2 ASN A 325     -31.676  53.994-108.723  1.00  0.350          N  
ATOM   5193  H   ASN A 325     -31.193  55.451-104.325  1.00  0.290          H  
ATOM   5194  HA  ASN A 325     -32.802  56.083-106.627  1.00  0.300          H  
ATOM   5195 1HB  ASN A 325     -30.917  54.307-106.398  1.00  0.420          H  
ATOM   5196 2HB  ASN A 325     -32.144  53.292-105.657  1.00  0.420          H  
ATOM   5197 1HD2 ASN A 325     -31.912  53.745-109.666  1.00  0.420          H  
ATOM   5198 2HD2 ASN A 325     -30.815  54.472-108.537  1.00  0.420          H  
ATOM   5199  N   THR A 326     -35.041  55.091-106.322  1.00  0.290          N  
ATOM   5200  CA  THR A 326     -36.438  54.710-106.176  1.00  0.320          C  
ATOM   5201  C   THR A 326     -36.616  53.246-105.773  1.00  0.320          C  
ATOM   5202  O   THR A 326     -37.518  52.922-105.001  1.00  0.350          O  
ATOM   5203  CB  THR A 326     -37.191  54.943-107.511  1.00  0.440          C  
ATOM   5204  OG1 THR A 326     -37.135  56.336-107.859  1.00  0.440          O  
ATOM   5205  CG2 THR A 326     -38.656  54.517-107.391  1.00  0.440          C  
ATOM   5206  H   THR A 326     -34.773  55.479-107.215  1.00  0.350          H  
ATOM   5207  HA  THR A 326     -36.884  55.335-105.403  1.00  0.380          H  
ATOM   5208  HB  THR A 326     -36.710  54.362-108.300  1.00  0.520          H  
ATOM   5209  HG1 THR A 326     -37.472  56.457-108.753  1.00  0.520          H  
ATOM   5210 1HG2 THR A 326     -39.159  54.697-108.339  1.00  0.520          H  
ATOM   5211 2HG2 THR A 326     -38.732  53.460-107.150  1.00  0.520          H  
ATOM   5212 3HG2 THR A 326     -39.139  55.100-106.608  1.00  0.520          H  
ATOM   5213  N   LYS A 327     -35.822  52.347-106.355  1.00  0.310          N  
ATOM   5214  CA  LYS A 327     -35.983  50.926-106.074  1.00  0.320          C  
ATOM   5215  C   LYS A 327     -35.251  50.548-104.792  1.00  0.330          C  
ATOM   5216  O   LYS A 327     -34.039  50.736-104.660  1.00  0.340          O  
ATOM   5217  CB  LYS A 327     -35.475  50.099-107.249  1.00  0.440          C  
ATOM   5218  CG  LYS A 327     -36.157  50.393-108.601  1.00  0.440          C  
ATOM   5219  CD  LYS A 327     -37.653  50.062-108.599  1.00  0.440          C  
ATOM   5220  CE  LYS A 327     -38.260  50.245-109.987  1.00  0.440          C  
ATOM   5221  NZ  LYS A 327     -39.738  50.016-109.990  1.00  0.440          N  
ATOM   5222  H   LYS A 327     -35.075  52.654-106.976  1.00  0.370          H  
ATOM   5223  HA  LYS A 327     -37.039  50.714-105.909  1.00  0.380          H  
ATOM   5224 1HB  LYS A 327     -34.413  50.280-107.381  1.00  0.530          H  
ATOM   5225 2HB  LYS A 327     -35.599  49.036-107.034  1.00  0.530          H  
ATOM   5226 1HG  LYS A 327     -36.019  51.444-108.852  1.00  0.530          H  
ATOM   5227 2HG  LYS A 327     -35.667  49.785-109.369  1.00  0.530          H  
ATOM   5228 1HD  LYS A 327     -37.790  49.024-108.279  1.00  0.530          H  
ATOM   5229 2HD  LYS A 327     -38.180  50.716-107.907  1.00  0.530          H  
ATOM   5230 1HE  LYS A 327     -38.058  51.258-110.334  1.00  0.530          H  
ATOM   5231 2HE  LYS A 327     -37.792  49.535-110.672  1.00  0.530          H  
ATOM   5232 1HZ  LYS A 327     -40.097  50.145-110.927  1.00  0.530          H  
ATOM   5233 2HZ  LYS A 327     -39.938  49.077-109.679  1.00  0.530          H  
ATOM   5234 3HZ  LYS A 327     -40.183  50.676-109.368  1.00  0.530          H  
ATOM   5235  N   GLU A 328     -35.973  49.944-103.846  1.00  0.340          N  
ATOM   5236  CA  GLU A 328     -35.401  49.656-102.531  1.00  0.360          C  
ATOM   5237  C   GLU A 328     -34.140  48.800-102.539  1.00  0.380          C  
ATOM   5238  O   GLU A 328     -33.235  49.018-101.736  1.00  0.410          O  
ATOM   5239  CB  GLU A 328     -36.434  48.944-101.646  1.00  0.500          C  
ATOM   5240  CG  GLU A 328     -37.663  49.772-101.256  1.00  0.500          C  
ATOM   5241  CD  GLU A 328     -38.765  49.752-102.291  1.00  0.500          C  
ATOM   5242  OE1 GLU A 328     -38.527  49.266-103.385  1.00  0.500          O  
ATOM   5243  OE2 GLU A 328     -39.848  50.200-101.975  1.00  0.500          O  
ATOM   5244  H   GLU A 328     -36.970  49.756-104.003  1.00  0.410          H  
ATOM   5245  HA  GLU A 328     -35.151  50.612-102.069  1.00  0.430          H  
ATOM   5246 1HB  GLU A 328     -36.785  48.046-102.153  1.00  0.600          H  
ATOM   5247 2HB  GLU A 328     -35.951  48.623-100.723  1.00  0.600          H  
ATOM   5248 1HG  GLU A 328     -38.058  49.391-100.315  1.00  0.600          H  
ATOM   5249 2HG  GLU A 328     -37.348  50.802-101.094  1.00  0.600          H  
ATOM   5250  N   GLY A 329     -34.050  47.851-103.461  1.00  0.370          N  
ATOM   5251  CA  GLY A 329     -32.901  46.957-103.503  1.00  0.390          C  
ATOM   5252  C   GLY A 329     -31.712  47.483-104.308  1.00  0.390          C  
ATOM   5253  O   GLY A 329     -30.698  46.794-104.423  1.00  0.420          O  
ATOM   5254  H   GLY A 329     -34.815  47.716-104.112  1.00  0.440          H  
ATOM   5255 1HA  GLY A 329     -32.580  46.743-102.484  1.00  0.470          H  
ATOM   5256 2HA  GLY A 329     -33.221  46.007-103.933  1.00  0.470          H  
ATOM   5257  N   SER A 330     -31.825  48.687-104.875  1.00  0.370          N  
ATOM   5258  CA  SER A 330     -30.764  49.230-105.722  1.00  0.370          C  
ATOM   5259  C   SER A 330     -29.802  50.184-105.017  1.00  0.360          C  
ATOM   5260  O   SER A 330     -28.877  50.696-105.653  1.00  0.380          O  
ATOM   5261  CB  SER A 330     -31.364  49.959-106.910  1.00  0.520          C  
ATOM   5262  OG  SER A 330     -32.097  49.090-107.731  1.00  0.520          O  
ATOM   5263  H   SER A 330     -32.669  49.249-104.731  1.00  0.440          H  
ATOM   5264  HA  SER A 330     -30.181  48.391-106.103  1.00  0.440          H  
ATOM   5265 1HB  SER A 330     -32.020  50.750-106.543  1.00  0.620          H  
ATOM   5266 2HB  SER A 330     -30.576  50.433-107.490  1.00  0.620          H  
ATOM   5267  HG  SER A 330     -31.451  48.505-108.193  1.00  0.620          H  
ATOM   5268  N   ASN A 331     -30.020  50.455-103.732  1.00  0.330          N  
ATOM   5269  CA  ASN A 331     -29.189  51.429-103.036  1.00  0.300          C  
ATOM   5270  C   ASN A 331     -27.909  50.895-102.410  1.00  0.310          C  
ATOM   5271  O   ASN A 331     -27.809  49.745-101.984  1.00  0.370          O  
ATOM   5272  CB  ASN A 331     -30.024  52.202-102.023  1.00  0.430          C  
ATOM   5273  CG  ASN A 331     -30.968  53.159-102.735  1.00  0.430          C  
ATOM   5274  OD1 ASN A 331     -30.469  53.953-103.571  1.00  0.430          O  
ATOM   5275  ND2 ASN A 331     -32.256  53.098-102.452  1.00  0.430          N  
ATOM   5276  H   ASN A 331     -30.782  49.987-103.256  1.00  0.400          H  
ATOM   5277  HA  ASN A 331     -28.864  52.146-103.785  1.00  0.360          H  
ATOM   5278 1HB  ASN A 331     -30.609  51.511-101.410  1.00  0.520          H  
ATOM   5279 2HB  ASN A 331     -29.373  52.774-101.352  1.00  0.520          H  
ATOM   5280 1HD2 ASN A 331     -32.937  53.699-102.936  1.00  0.520          H  
ATOM   5281 2HD2 ASN A 331     -32.586  52.448-101.759  1.00  0.520          H  
ATOM   5282  N   ILE A 332     -26.941  51.800-102.334  1.00  0.280          N  
ATOM   5283  CA  ILE A 332     -25.619  51.616-101.739  1.00  0.320          C  
ATOM   5284  C   ILE A 332     -25.372  52.482-100.510  1.00  0.250          C  
ATOM   5285  O   ILE A 332     -25.643  53.681-100.545  1.00  0.240          O  
ATOM   5286  CB  ILE A 332     -24.538  51.949-102.801  1.00  0.430          C  
ATOM   5287  CG1 ILE A 332     -24.653  51.003-104.043  1.00  0.430          C  
ATOM   5288  CG2 ILE A 332     -23.168  51.959-102.214  1.00  0.430          C  
ATOM   5289  CD1 ILE A 332     -24.436  49.505-103.783  1.00  0.430          C  
ATOM   5290  H   ILE A 332     -27.154  52.705-102.755  1.00  0.340          H  
ATOM   5291  HA  ILE A 332     -25.524  50.581-101.421  1.00  0.380          H  
ATOM   5292  HB  ILE A 332     -24.731  52.940-103.184  1.00  0.520          H  
ATOM   5293 1HG1 ILE A 332     -25.644  51.130-104.483  1.00  0.520          H  
ATOM   5294 2HG1 ILE A 332     -23.913  51.323-104.764  1.00  0.520          H  
ATOM   5295 1HG2 ILE A 332     -22.440  52.222-102.985  1.00  0.520          H  
ATOM   5296 2HG2 ILE A 332     -23.087  52.684-101.406  1.00  0.520          H  
ATOM   5297 3HG2 ILE A 332     -22.968  50.982-101.830  1.00  0.520          H  
ATOM   5298 1HD1 ILE A 332     -24.533  48.956-104.719  1.00  0.520          H  
ATOM   5299 2HD1 ILE A 332     -23.444  49.328-103.378  1.00  0.520          H  
ATOM   5300 3HD1 ILE A 332     -25.182  49.132-103.087  1.00  0.520          H  
ATOM   5301  N   CYS A 333     -24.857  51.879 -99.426  1.00  0.230          N  
ATOM   5302  CA  CYS A 333     -24.536  52.647 -98.219  1.00  0.200          C  
ATOM   5303  C   CYS A 333     -23.040  52.639 -97.853  1.00  0.200          C  
ATOM   5304  O   CYS A 333     -22.348  51.618 -97.970  1.00  0.210          O  
ATOM   5305  CB  CYS A 333     -25.363  52.143 -97.045  1.00  0.290          C  
ATOM   5306  SG  CYS A 333     -27.139  52.380 -97.243  1.00  0.290          S  
ATOM   5307  H   CYS A 333     -24.673  50.871 -99.434  1.00  0.280          H  
ATOM   5308  HA  CYS A 333     -24.815  53.678 -98.391  1.00  0.240          H  
ATOM   5309 1HB  CYS A 333     -25.192  51.095 -96.924  1.00  0.350          H  
ATOM   5310 2HB  CYS A 333     -25.045  52.643 -96.130  1.00  0.350          H  
ATOM   5311  N   LEU A 334     -22.569  53.785 -97.348  1.00  0.200          N  
ATOM   5312  CA  LEU A 334     -21.195  54.004 -96.874  1.00  0.190          C  
ATOM   5313  C   LEU A 334     -21.188  54.790 -95.551  1.00  0.190          C  
ATOM   5314  O   LEU A 334     -21.872  55.809 -95.428  1.00  0.190          O  
ATOM   5315  CB  LEU A 334     -20.431  54.760 -97.980  1.00  0.270          C  
ATOM   5316  CG  LEU A 334     -18.925  55.075 -97.803  1.00  0.270          C  
ATOM   5317  CD1 LEU A 334     -18.265  55.053 -99.192  1.00  0.270          C  
ATOM   5318  CD2 LEU A 334     -18.747  56.486 -97.187  1.00  0.270          C  
ATOM   5319  H   LEU A 334     -23.214  54.581 -97.324  1.00  0.240          H  
ATOM   5320  HA  LEU A 334     -20.721  53.038 -96.702  1.00  0.230          H  
ATOM   5321 1HB  LEU A 334     -20.542  54.197 -98.904  1.00  0.320          H  
ATOM   5322 2HB  LEU A 334     -20.927  55.714 -98.105  1.00  0.320          H  
ATOM   5323  HG  LEU A 334     -18.454  54.328 -97.163  1.00  0.320          H  
ATOM   5324 1HD1 LEU A 334     -17.204  55.286 -99.105  1.00  0.320          H  
ATOM   5325 2HD1 LEU A 334     -18.373  54.083 -99.639  1.00  0.320          H  
ATOM   5326 3HD1 LEU A 334     -18.745  55.787 -99.828  1.00  0.320          H  
ATOM   5327 1HD2 LEU A 334     -17.684  56.704 -97.092  1.00  0.320          H  
ATOM   5328 2HD2 LEU A 334     -19.211  57.228 -97.839  1.00  0.320          H  
ATOM   5329 3HD2 LEU A 334     -19.204  56.544 -96.207  1.00  0.320          H  
ATOM   5330  N   THR A 335     -20.428  54.322 -94.558  1.00  0.210          N  
ATOM   5331  CA  THR A 335     -20.384  55.010 -93.270  1.00  0.250          C  
ATOM   5332  C   THR A 335     -18.942  55.203 -92.761  1.00  0.230          C  
ATOM   5333  O   THR A 335     -18.128  54.281 -92.811  1.00  0.250          O  
ATOM   5334  CB  THR A 335     -21.182  54.176 -92.232  1.00  0.330          C  
ATOM   5335  OG1 THR A 335     -22.504  53.936 -92.716  1.00  0.330          O  
ATOM   5336  CG2 THR A 335     -21.321  54.934 -90.944  1.00  0.330          C  
ATOM   5337  H   THR A 335     -19.899  53.457 -94.698  1.00  0.250          H  
ATOM   5338  HA  THR A 335     -20.842  55.993 -93.376  1.00  0.300          H  
ATOM   5339  HB  THR A 335     -20.682  53.225 -92.052  1.00  0.400          H  
ATOM   5340  HG1 THR A 335     -22.456  53.310 -93.443  1.00  0.400          H  
ATOM   5341 1HG2 THR A 335     -21.903  54.331 -90.262  1.00  0.400          H  
ATOM   5342 2HG2 THR A 335     -20.350  55.132 -90.510  1.00  0.400          H  
ATOM   5343 3HG2 THR A 335     -21.835  55.876 -91.124  1.00  0.400          H  
ATOM   5344  N   ARG A 336     -18.607  56.389 -92.244  1.00  0.210          N  
ATOM   5345  CA  ARG A 336     -17.288  56.566 -91.619  1.00  0.200          C  
ATOM   5346  C   ARG A 336     -17.232  55.826 -90.279  1.00  0.190          C  
ATOM   5347  O   ARG A 336     -18.156  55.948 -89.446  1.00  0.270          O  
ATOM   5348  CB  ARG A 336     -16.940  58.025 -91.425  1.00  0.280          C  
ATOM   5349  CG  ARG A 336     -16.551  58.782 -92.655  1.00  0.280          C  
ATOM   5350  CD  ARG A 336     -16.244  60.199 -92.329  1.00  0.280          C  
ATOM   5351  NE  ARG A 336     -15.059  60.351 -91.482  1.00  0.280          N  
ATOM   5352  CZ  ARG A 336     -14.539  61.545 -91.109  1.00  0.280          C  
ATOM   5353  NH1 ARG A 336     -15.099  62.687 -91.457  1.00  0.280          N  
ATOM   5354  NH2 ARG A 336     -13.456  61.593 -90.368  1.00  0.280          N  
ATOM   5355  H   ARG A 336     -19.278  57.149 -92.256  1.00  0.250          H  
ATOM   5356  HA  ARG A 336     -16.528  56.132 -92.266  1.00  0.240          H  
ATOM   5357 1HB  ARG A 336     -17.797  58.537 -91.036  1.00  0.340          H  
ATOM   5358 2HB  ARG A 336     -16.139  58.114 -90.698  1.00  0.340          H  
ATOM   5359 1HG  ARG A 336     -15.660  58.329 -93.094  1.00  0.340          H  
ATOM   5360 2HG  ARG A 336     -17.366  58.761 -93.377  1.00  0.340          H  
ATOM   5361 1HD  ARG A 336     -16.053  60.729 -93.249  1.00  0.340          H  
ATOM   5362 2HD  ARG A 336     -17.090  60.643 -91.819  1.00  0.340          H  
ATOM   5363  HE  ARG A 336     -14.592  59.500 -91.107  1.00  0.340          H  
ATOM   5364 1HH1 ARG A 336     -15.965  62.717 -91.985  1.00  0.340          H  
ATOM   5365 2HH1 ARG A 336     -14.655  63.552 -91.136  1.00  0.340          H  
ATOM   5366 1HH2 ARG A 336     -12.983  60.717 -90.062  1.00  0.340          H  
ATOM   5367 2HH2 ARG A 336     -13.114  62.502 -90.073  1.00  0.340          H  
ATOM   5368  N   THR A 337     -16.124  55.096 -90.052  1.00  0.190          N  
ATOM   5369  CA  THR A 337     -15.952  54.307 -88.823  1.00  0.200          C  
ATOM   5370  C   THR A 337     -15.031  54.914 -87.772  1.00  0.190          C  
ATOM   5371  O   THR A 337     -14.907  54.374 -86.677  1.00  0.240          O  
ATOM   5372  CB  THR A 337     -15.454  52.887 -89.146  1.00  0.280          C  
ATOM   5373  OG1 THR A 337     -14.203  52.954 -89.821  1.00  0.280          O  
ATOM   5374  CG2 THR A 337     -16.444  52.209 -90.011  1.00  0.280          C  
ATOM   5375  H   THR A 337     -15.382  55.057 -90.767  1.00  0.230          H  
ATOM   5376  HA  THR A 337     -16.926  54.198 -88.363  1.00  0.240          H  
ATOM   5377  HB  THR A 337     -15.327  52.318 -88.226  1.00  0.330          H  
ATOM   5378  HG1 THR A 337     -13.881  52.051 -89.964  1.00  0.330          H  
ATOM   5379 1HG2 THR A 337     -16.081  51.207 -90.238  1.00  0.330          H  
ATOM   5380 2HG2 THR A 337     -17.398  52.147 -89.495  1.00  0.330          H  
ATOM   5381 3HG2 THR A 337     -16.570  52.770 -90.917  1.00  0.330          H  
ATOM   5382  N   ASP A 338     -14.458  56.076 -88.037  1.00  0.190          N  
ATOM   5383  CA  ASP A 338     -13.490  56.681 -87.134  1.00  0.210          C  
ATOM   5384  C   ASP A 338     -14.090  57.660 -86.121  1.00  0.180          C  
ATOM   5385  O   ASP A 338     -13.420  58.565 -85.619  1.00  0.160          O  
ATOM   5386  CB  ASP A 338     -12.374  57.286 -87.986  1.00  0.290          C  
ATOM   5387  CG  ASP A 338     -12.888  58.310 -89.011  1.00  0.290          C  
ATOM   5388  OD1 ASP A 338     -14.030  58.168 -89.434  1.00  0.290          O  
ATOM   5389  OD2 ASP A 338     -12.169  59.213 -89.365  1.00  0.290          O  
ATOM   5390  H   ASP A 338     -14.633  56.557 -88.926  1.00  0.230          H  
ATOM   5391  HA  ASP A 338     -13.037  55.882 -86.558  1.00  0.250          H  
ATOM   5392 1HB  ASP A 338     -11.632  57.733 -87.359  1.00  0.340          H  
ATOM   5393 2HB  ASP A 338     -11.880  56.481 -88.532  1.00  0.340          H  
ATOM   5394  N   ARG A 339     -15.363  57.443 -85.809  1.00  0.190          N  
ATOM   5395  CA  ARG A 339     -16.154  58.210 -84.849  1.00  0.190          C  
ATOM   5396  C   ARG A 339     -15.531  58.170 -83.450  1.00  0.170          C  
ATOM   5397  O   ARG A 339     -15.011  57.138 -83.037  1.00  0.180          O  
ATOM   5398  CB  ARG A 339     -17.563  57.618 -84.794  1.00  0.270          C  
ATOM   5399  CG  ARG A 339     -18.544  58.337 -83.892  1.00  0.270          C  
ATOM   5400  CD  ARG A 339     -19.923  57.789 -83.965  1.00  0.270          C  
ATOM   5401  NE  ARG A 339     -20.812  58.487 -83.021  1.00  0.270          N  
ATOM   5402  CZ  ARG A 339     -22.155  58.319 -82.908  1.00  0.270          C  
ATOM   5403  NH1 ARG A 339     -22.807  57.489 -83.696  1.00  0.270          N  
ATOM   5404  NH2 ARG A 339     -22.818  59.001 -81.982  1.00  0.270          N  
ATOM   5405  H   ARG A 339     -15.803  56.658 -86.270  1.00  0.230          H  
ATOM   5406  HA  ARG A 339     -16.211  59.246 -85.181  1.00  0.230          H  
ATOM   5407 1HB  ARG A 339     -17.989  57.605 -85.796  1.00  0.320          H  
ATOM   5408 2HB  ARG A 339     -17.502  56.583 -84.454  1.00  0.320          H  
ATOM   5409 1HG  ARG A 339     -18.215  58.288 -82.856  1.00  0.320          H  
ATOM   5410 2HG  ARG A 339     -18.594  59.354 -84.205  1.00  0.320          H  
ATOM   5411 1HD  ARG A 339     -20.313  57.915 -84.978  1.00  0.320          H  
ATOM   5412 2HD  ARG A 339     -19.902  56.734 -83.706  1.00  0.320          H  
ATOM   5413  HE  ARG A 339     -20.375  59.136 -82.379  1.00  0.320          H  
ATOM   5414 1HH1 ARG A 339     -22.317  56.978 -84.412  1.00  0.320          H  
ATOM   5415 2HH1 ARG A 339     -23.808  57.372 -83.593  1.00  0.320          H  
ATOM   5416 1HH2 ARG A 339     -22.328  59.638 -81.371  1.00  0.320          H  
ATOM   5417 2HH2 ARG A 339     -23.817  58.885 -81.882  1.00  0.320          H  
ATOM   5418  N   GLY A 340     -15.544  59.294 -82.725  1.00  0.150          N  
ATOM   5419  CA  GLY A 340     -14.975  59.304 -81.366  1.00  0.150          C  
ATOM   5420  C   GLY A 340     -14.148  60.552 -81.038  1.00  0.150          C  
ATOM   5421  O   GLY A 340     -14.166  61.549 -81.772  1.00  0.140          O  
ATOM   5422  H   GLY A 340     -16.011  60.125 -83.099  1.00  0.180          H  
ATOM   5423 1HA  GLY A 340     -15.787  59.222 -80.649  1.00  0.180          H  
ATOM   5424 2HA  GLY A 340     -14.358  58.418 -81.219  1.00  0.180          H  
ATOM   5425  N   TRP A 341     -13.472  60.520 -79.883  1.00  0.150          N  
ATOM   5426  CA  TRP A 341     -12.651  61.664 -79.460  1.00  0.150          C  
ATOM   5427  C   TRP A 341     -11.232  61.592 -79.953  1.00  0.150          C  
ATOM   5428  O   TRP A 341     -10.605  60.542 -79.930  1.00  0.150          O  
ATOM   5429  CB  TRP A 341     -12.595  61.859 -77.932  1.00  0.210          C  
ATOM   5430  CG  TRP A 341     -13.761  62.478 -77.362  1.00  0.210          C  
ATOM   5431  CD1 TRP A 341     -14.820  61.910 -76.741  1.00  0.210          C  
ATOM   5432  CD2 TRP A 341     -13.990  63.890 -77.350  1.00  0.210          C  
ATOM   5433  NE1 TRP A 341     -15.700  62.882 -76.353  1.00  0.210          N  
ATOM   5434  CE2 TRP A 341     -15.202  64.097 -76.728  1.00  0.210          C  
ATOM   5435  CE3 TRP A 341     -13.262  64.989 -77.825  1.00  0.210          C  
ATOM   5436  CZ2 TRP A 341     -15.726  65.350 -76.573  1.00  0.210          C  
ATOM   5437  CZ3 TRP A 341     -13.792  66.245 -77.664  1.00  0.210          C  
ATOM   5438  CH2 TRP A 341     -15.001  66.410 -77.051  1.00  0.210          C  
ATOM   5439  H   TRP A 341     -13.485  59.650 -79.339  1.00  0.180          H  
ATOM   5440  HA  TRP A 341     -13.094  62.568 -79.878  1.00  0.180          H  
ATOM   5441 1HB  TRP A 341     -12.483  60.922 -77.442  1.00  0.250          H  
ATOM   5442 2HB  TRP A 341     -11.722  62.460 -77.672  1.00  0.250          H  
ATOM   5443  HD1 TRP A 341     -14.950  60.842 -76.575  1.00  0.250          H  
ATOM   5444  HE1 TRP A 341     -16.572  62.732 -75.872  1.00  0.250          H  
ATOM   5445  HE3 TRP A 341     -12.300  64.849 -78.319  1.00  0.250          H  
ATOM   5446  HZ2 TRP A 341     -16.680  65.517 -76.106  1.00  0.250          H  
ATOM   5447  HZ3 TRP A 341     -13.229  67.097 -78.040  1.00  0.250          H  
ATOM   5448  HH2 TRP A 341     -15.409  67.391 -76.935  1.00  0.250          H  
ATOM   5449  N   TYR A 342     -10.688  62.729 -80.324  1.00  0.140          N  
ATOM   5450  CA  TYR A 342      -9.295  62.811 -80.696  1.00  0.150          C  
ATOM   5451  C   TYR A 342      -8.608  63.916 -79.924  1.00  0.150          C  
ATOM   5452  O   TYR A 342      -9.104  65.043 -79.881  1.00  0.160          O  
ATOM   5453  CB  TYR A 342      -9.174  63.130 -82.153  1.00  0.210          C  
ATOM   5454  CG  TYR A 342      -9.670  62.128 -83.123  1.00  0.210          C  
ATOM   5455  CD1 TYR A 342     -11.009  62.090 -83.465  1.00  0.210          C  
ATOM   5456  CD2 TYR A 342      -8.782  61.274 -83.719  1.00  0.210          C  
ATOM   5457  CE1 TYR A 342     -11.437  61.186 -84.397  1.00  0.210          C  
ATOM   5458  CE2 TYR A 342      -9.201  60.394 -84.643  1.00  0.210          C  
ATOM   5459  CZ  TYR A 342     -10.514  60.342 -84.984  1.00  0.210          C  
ATOM   5460  OH  TYR A 342     -10.908  59.460 -85.911  1.00  0.210          O  
ATOM   5461  H   TYR A 342     -11.268  63.568 -80.385  1.00  0.170          H  
ATOM   5462  HA  TYR A 342      -8.809  61.872 -80.477  1.00  0.180          H  
ATOM   5463 1HB  TYR A 342      -9.753  64.015 -82.297  1.00  0.250          H  
ATOM   5464 2HB  TYR A 342      -8.147  63.358 -82.383  1.00  0.250          H  
ATOM   5465  HD1 TYR A 342     -11.720  62.777 -82.997  1.00  0.250          H  
ATOM   5466  HD2 TYR A 342      -7.752  61.298 -83.461  1.00  0.250          H  
ATOM   5467  HE1 TYR A 342     -12.487  61.134 -84.679  1.00  0.250          H  
ATOM   5468  HE2 TYR A 342      -8.496  59.724 -85.106  1.00  0.250          H  
ATOM   5469  HH  TYR A 342     -11.865  59.265 -85.792  1.00  0.250          H  
ATOM   5470  N   CYS A 343      -7.455  63.615 -79.333  1.00  0.150          N  
ATOM   5471  CA  CYS A 343      -6.700  64.640 -78.609  1.00  0.150          C  
ATOM   5472  C   CYS A 343      -5.214  64.668 -78.964  1.00  0.150          C  
ATOM   5473  O   CYS A 343      -4.590  63.629 -79.193  1.00  0.160          O  
ATOM   5474  CB  CYS A 343      -6.876  64.461 -77.097  1.00  0.210          C  
ATOM   5475  SG  CYS A 343      -8.604  64.712 -76.485  1.00  0.210          S  
ATOM   5476  H   CYS A 343      -7.134  62.642 -79.367  1.00  0.180          H  
ATOM   5477  HA  CYS A 343      -7.106  65.612 -78.869  1.00  0.180          H  
ATOM   5478 1HB  CYS A 343      -6.562  63.459 -76.819  1.00  0.250          H  
ATOM   5479 2HB  CYS A 343      -6.221  65.167 -76.575  1.00  0.250          H  
ATOM   5480  N   ASP A 344      -4.624  65.865 -78.961  1.00  0.160          N  
ATOM   5481  CA  ASP A 344      -3.172  65.999 -79.174  1.00  0.180          C  
ATOM   5482  C   ASP A 344      -2.398  65.495 -77.956  1.00  0.200          C  
ATOM   5483  O   ASP A 344      -2.615  65.936 -76.825  1.00  0.260          O  
ATOM   5484  CB  ASP A 344      -2.751  67.441 -79.508  1.00  0.240          C  
ATOM   5485  CG  ASP A 344      -1.174  67.603 -79.814  1.00  0.240          C  
ATOM   5486  OD1 ASP A 344      -0.379  66.840 -79.250  1.00  0.240          O  
ATOM   5487  OD2 ASP A 344      -0.822  68.472 -80.584  1.00  0.240          O  
ATOM   5488  H   ASP A 344      -5.205  66.701 -78.803  1.00  0.190          H  
ATOM   5489  HA  ASP A 344      -2.891  65.372 -80.023  1.00  0.220          H  
ATOM   5490 1HB  ASP A 344      -3.308  67.781 -80.380  1.00  0.290          H  
ATOM   5491 2HB  ASP A 344      -3.024  68.078 -78.698  1.00  0.290          H  
ATOM   5492  N   ASN A 345      -1.580  64.479 -78.151  1.00  0.140          N  
ATOM   5493  CA  ASN A 345      -0.832  63.891 -77.059  1.00  0.140          C  
ATOM   5494  C   ASN A 345       0.645  63.811 -77.446  1.00  0.180          C  
ATOM   5495  O   ASN A 345       1.095  62.875 -78.120  1.00  0.200          O  
ATOM   5496  CB  ASN A 345      -1.410  62.533 -76.719  1.00  0.200          C  
ATOM   5497  CG  ASN A 345      -0.804  61.889 -75.524  1.00  0.200          C  
ATOM   5498  OD1 ASN A 345       0.223  62.323 -74.982  1.00  0.200          O  
ATOM   5499  ND2 ASN A 345      -1.446  60.835 -75.088  1.00  0.200          N  
ATOM   5500  H   ASN A 345      -1.449  64.131 -79.098  1.00  0.170          H  
ATOM   5501  HA  ASN A 345      -0.908  64.535 -76.184  1.00  0.170          H  
ATOM   5502 1HB  ASN A 345      -2.485  62.638 -76.547  1.00  0.240          H  
ATOM   5503 2HB  ASN A 345      -1.289  61.867 -77.579  1.00  0.240          H  
ATOM   5504 1HD2 ASN A 345      -1.113  60.334 -74.289  1.00  0.240          H  
ATOM   5505 2HD2 ASN A 345      -2.275  60.532 -75.582  1.00  0.240          H  
ATOM   5506  N   ALA A 346       1.395  64.827 -77.027  1.00  0.200          N  
ATOM   5507  CA  ALA A 346       2.816  64.973 -77.323  1.00  0.270          C  
ATOM   5508  C   ALA A 346       3.123  64.900 -78.821  1.00  0.300          C  
ATOM   5509  O   ALA A 346       4.138  64.323 -79.219  1.00  0.350          O  
ATOM   5510  CB  ALA A 346       3.609  63.903 -76.583  1.00  0.350          C  
ATOM   5511  H   ALA A 346       0.936  65.550 -76.489  1.00  0.240          H  
ATOM   5512  HA  ALA A 346       3.128  65.954 -76.968  1.00  0.320          H  
ATOM   5513 1HB  ALA A 346       4.673  64.044 -76.773  1.00  0.420          H  
ATOM   5514 2HB  ALA A 346       3.419  63.983 -75.513  1.00  0.420          H  
ATOM   5515 3HB  ALA A 346       3.312  62.914 -76.928  1.00  0.420          H  
ATOM   5516  N   GLY A 347       2.262  65.492 -79.657  1.00  0.280          N  
ATOM   5517  CA  GLY A 347       2.474  65.513 -81.099  1.00  0.300          C  
ATOM   5518  C   GLY A 347       1.789  64.356 -81.831  1.00  0.260          C  
ATOM   5519  O   GLY A 347       1.691  64.368 -83.061  1.00  0.260          O  
ATOM   5520  H   GLY A 347       1.412  65.967 -79.307  1.00  0.340          H  
ATOM   5521 1HA  GLY A 347       2.089  66.457 -81.489  1.00  0.360          H  
ATOM   5522 2HA  GLY A 347       3.541  65.495 -81.307  1.00  0.360          H  
ATOM   5523  N   SER A 348       1.333  63.349 -81.093  1.00  0.220          N  
ATOM   5524  CA  SER A 348       0.635  62.207 -81.667  1.00  0.210          C  
ATOM   5525  C   SER A 348      -0.839  62.442 -81.415  1.00  0.180          C  
ATOM   5526  O   SER A 348      -1.204  63.379 -80.703  1.00  0.160          O  
ATOM   5527  CB  SER A 348       1.087  60.908 -81.023  1.00  0.300          C  
ATOM   5528  OG  SER A 348       0.601  60.793 -79.707  1.00  0.300          O  
ATOM   5529  H   SER A 348       1.443  63.360 -80.078  1.00  0.260          H  
ATOM   5530  HA  SER A 348       0.810  62.163 -82.742  1.00  0.250          H  
ATOM   5531 1HB  SER A 348       0.725  60.071 -81.621  1.00  0.360          H  
ATOM   5532 2HB  SER A 348       2.173  60.863 -81.017  1.00  0.360          H  
ATOM   5533  HG  SER A 348       1.089  61.454 -79.166  1.00  0.360          H  
ATOM   5534  N   VAL A 349      -1.719  61.627 -81.980  1.00  0.180          N  
ATOM   5535  CA  VAL A 349      -3.129  61.821 -81.670  1.00  0.170          C  
ATOM   5536  C   VAL A 349      -3.724  60.613 -80.955  1.00  0.170          C  
ATOM   5537  O   VAL A 349      -3.629  59.477 -81.420  1.00  0.170          O  
ATOM   5538  CB  VAL A 349      -3.931  62.140 -82.944  1.00  0.240          C  
ATOM   5539  CG1 VAL A 349      -5.412  62.307 -82.609  1.00  0.240          C  
ATOM   5540  CG2 VAL A 349      -3.393  63.393 -83.567  1.00  0.240          C  
ATOM   5541  H   VAL A 349      -1.424  60.877 -82.609  1.00  0.220          H  
ATOM   5542  HA  VAL A 349      -3.226  62.674 -81.003  1.00  0.200          H  
ATOM   5543  HB  VAL A 349      -3.830  61.331 -83.649  1.00  0.290          H  
ATOM   5544 1HG1 VAL A 349      -5.942  62.539 -83.526  1.00  0.290          H  
ATOM   5545 2HG1 VAL A 349      -5.812  61.388 -82.178  1.00  0.290          H  
ATOM   5546 3HG1 VAL A 349      -5.540  63.126 -81.898  1.00  0.290          H  
ATOM   5547 1HG2 VAL A 349      -3.960  63.610 -84.470  1.00  0.290          H  
ATOM   5548 2HG2 VAL A 349      -3.488  64.217 -82.863  1.00  0.290          H  
ATOM   5549 3HG2 VAL A 349      -2.344  63.250 -83.817  1.00  0.290          H  
ATOM   5550  N   SER A 350      -4.328  60.862 -79.803  1.00  0.160          N  
ATOM   5551  CA  SER A 350      -4.967  59.798 -79.050  1.00  0.160          C  
ATOM   5552  C   SER A 350      -6.415  59.713 -79.478  1.00  0.150          C  
ATOM   5553  O   SER A 350      -7.162  60.683 -79.354  1.00  0.150          O  
ATOM   5554  CB  SER A 350      -4.881  60.045 -77.548  1.00  0.220          C  
ATOM   5555  OG  SER A 350      -3.557  59.976 -77.086  1.00  0.220          O  
ATOM   5556  H   SER A 350      -4.351  61.828 -79.472  1.00  0.190          H  
ATOM   5557  HA  SER A 350      -4.481  58.848 -79.282  1.00  0.190          H  
ATOM   5558 1HB  SER A 350      -5.293  61.032 -77.324  1.00  0.270          H  
ATOM   5559 2HB  SER A 350      -5.488  59.311 -77.027  1.00  0.270          H  
ATOM   5560  HG  SER A 350      -3.330  59.043 -77.093  1.00  0.270          H  
ATOM   5561  N   PHE A 351      -6.806  58.573 -80.029  1.00  0.160          N  
ATOM   5562  CA  PHE A 351      -8.166  58.377 -80.520  1.00  0.160          C  
ATOM   5563  C   PHE A 351      -8.956  57.442 -79.661  1.00  0.160          C  
ATOM   5564  O   PHE A 351      -8.545  56.310 -79.415  1.00  0.180          O  
ATOM   5565  CB  PHE A 351      -8.177  57.869 -81.938  1.00  0.220          C  
ATOM   5566  CG  PHE A 351      -9.520  57.476 -82.450  1.00  0.220          C  
ATOM   5567  CD1 PHE A 351     -10.616  58.307 -82.435  1.00  0.220          C  
ATOM   5568  CD2 PHE A 351      -9.661  56.235 -82.979  1.00  0.220          C  
ATOM   5569  CE1 PHE A 351     -11.804  57.884 -82.929  1.00  0.220          C  
ATOM   5570  CE2 PHE A 351     -10.850  55.802 -83.475  1.00  0.220          C  
ATOM   5571  CZ  PHE A 351     -11.921  56.629 -83.448  1.00  0.220          C  
ATOM   5572  H   PHE A 351      -6.118  57.818 -80.119  1.00  0.190          H  
ATOM   5573  HA  PHE A 351      -8.661  59.341 -80.515  1.00  0.190          H  
ATOM   5574 1HB  PHE A 351      -7.747  58.610 -82.606  1.00  0.270          H  
ATOM   5575 2HB  PHE A 351      -7.566  56.997 -81.961  1.00  0.270          H  
ATOM   5576  HD1 PHE A 351     -10.538  59.312 -82.030  1.00  0.270          H  
ATOM   5577  HD2 PHE A 351      -8.798  55.597 -82.999  1.00  0.270          H  
ATOM   5578  HE1 PHE A 351     -12.662  58.544 -82.922  1.00  0.270          H  
ATOM   5579  HE2 PHE A 351     -10.946  54.800 -83.893  1.00  0.270          H  
ATOM   5580  HZ  PHE A 351     -12.879  56.292 -83.843  1.00  0.270          H  
ATOM   5581  N   PHE A 352     -10.097  57.916 -79.203  1.00  0.150          N  
ATOM   5582  CA  PHE A 352     -10.947  57.174 -78.314  1.00  0.160          C  
ATOM   5583  C   PHE A 352     -12.252  56.810 -79.032  1.00  0.170          C  
ATOM   5584  O   PHE A 352     -13.193  57.615 -79.009  1.00  0.160          O  
ATOM   5585  CB  PHE A 352     -11.280  58.061 -77.124  1.00  0.220          C  
ATOM   5586  CG  PHE A 352     -10.060  58.550 -76.408  1.00  0.220          C  
ATOM   5587  CD1 PHE A 352      -9.467  59.759 -76.799  1.00  0.220          C  
ATOM   5588  CD2 PHE A 352      -9.492  57.851 -75.380  1.00  0.220          C  
ATOM   5589  CE1 PHE A 352      -8.351  60.231 -76.183  1.00  0.220          C  
ATOM   5590  CE2 PHE A 352      -8.374  58.339 -74.765  1.00  0.220          C  
ATOM   5591  CZ  PHE A 352      -7.800  59.513 -75.162  1.00  0.220          C  
ATOM   5592  H   PHE A 352     -10.351  58.865 -79.463  1.00  0.180          H  
ATOM   5593  HA  PHE A 352     -10.411  56.307 -77.952  1.00  0.190          H  
ATOM   5594 1HB  PHE A 352     -11.831  58.899 -77.457  1.00  0.260          H  
ATOM   5595 2HB  PHE A 352     -11.903  57.519 -76.411  1.00  0.260          H  
ATOM   5596  HD1 PHE A 352      -9.900  60.330 -77.612  1.00  0.260          H  
ATOM   5597  HD2 PHE A 352      -9.931  56.903 -75.051  1.00  0.260          H  
ATOM   5598  HE1 PHE A 352      -7.906  61.174 -76.512  1.00  0.260          H  
ATOM   5599  HE2 PHE A 352      -7.947  57.793 -73.968  1.00  0.260          H  
ATOM   5600  HZ  PHE A 352      -6.910  59.872 -74.662  1.00  0.260          H  
ATOM   5601  N   PRO A 353     -12.344  55.637 -79.716  1.00  0.180          N  
ATOM   5602  CA  PRO A 353     -13.507  55.172 -80.469  1.00  0.170          C  
ATOM   5603  C   PRO A 353     -14.705  54.944 -79.550  1.00  0.170          C  
ATOM   5604  O   PRO A 353     -15.871  55.032 -79.944  1.00  0.170          O  
ATOM   5605  CB  PRO A 353     -13.007  53.866 -81.104  1.00  0.260          C  
ATOM   5606  CG  PRO A 353     -11.864  53.409 -80.251  1.00  0.260          C  
ATOM   5607  CD  PRO A 353     -11.210  54.675 -79.740  1.00  0.260          C  
ATOM   5608  HA  PRO A 353     -13.755  55.908 -81.246  1.00  0.200          H  
ATOM   5609 1HB  PRO A 353     -13.822  53.136 -81.093  1.00  0.310          H  
ATOM   5610 2HB  PRO A 353     -12.749  54.020 -82.156  1.00  0.310          H  
ATOM   5611 1HG  PRO A 353     -12.239  52.771 -79.454  1.00  0.310          H  
ATOM   5612 2HG  PRO A 353     -11.173  52.785 -80.848  1.00  0.310          H  
ATOM   5613 1HD  PRO A 353     -10.833  54.449 -78.744  1.00  0.310          H  
ATOM   5614 2HD  PRO A 353     -10.421  55.006 -80.423  1.00  0.310          H  
ATOM   5615  N   GLN A 354     -14.430  54.770 -78.267  1.00  0.180          N  
ATOM   5616  CA  GLN A 354     -15.500  54.512 -77.343  1.00  0.190          C  
ATOM   5617  C   GLN A 354     -15.771  55.770 -76.583  1.00  0.170          C  
ATOM   5618  O   GLN A 354     -15.377  55.941 -75.429  1.00  0.180          O  
ATOM   5619  CB  GLN A 354     -15.188  53.370 -76.375  1.00  0.260          C  
ATOM   5620  CG  GLN A 354     -15.049  52.014 -76.997  1.00  0.260          C  
ATOM   5621  CD  GLN A 354     -14.997  50.936 -75.923  1.00  0.260          C  
ATOM   5622  OE1 GLN A 354     -13.962  50.325 -75.616  1.00  0.260          O  
ATOM   5623  NE2 GLN A 354     -16.170  50.705 -75.317  1.00  0.260          N  
ATOM   5624  H   GLN A 354     -13.478  54.753 -77.933  1.00  0.220          H  
ATOM   5625  HA  GLN A 354     -16.406  54.252 -77.892  1.00  0.230          H  
ATOM   5626 1HB  GLN A 354     -14.271  53.591 -75.825  1.00  0.310          H  
ATOM   5627 2HB  GLN A 354     -15.991  53.300 -75.656  1.00  0.310          H  
ATOM   5628 1HG  GLN A 354     -15.921  51.835 -77.627  1.00  0.310          H  
ATOM   5629 2HG  GLN A 354     -14.140  51.976 -77.592  1.00  0.310          H  
ATOM   5630 1HE2 GLN A 354     -16.238  50.022 -74.591  1.00  0.310          H  
ATOM   5631 2HE2 GLN A 354     -17.012  51.245 -75.588  1.00  0.310          H  
ATOM   5632  N   ALA A 355     -16.480  56.656 -77.274  1.00  0.160          N  
ATOM   5633  CA  ALA A 355     -16.812  57.987 -76.781  1.00  0.150          C  
ATOM   5634  C   ALA A 355     -17.586  57.880 -75.473  1.00  0.150          C  
ATOM   5635  O   ALA A 355     -17.503  58.767 -74.628  1.00  0.150          O  
ATOM   5636  CB  ALA A 355     -17.611  58.769 -77.805  1.00  0.210          C  
ATOM   5637  H   ALA A 355     -16.730  56.350 -78.223  1.00  0.190          H  
ATOM   5638  HA  ALA A 355     -15.880  58.517 -76.583  1.00  0.180          H  
ATOM   5639 1HB  ALA A 355     -17.821  59.760 -77.411  1.00  0.260          H  
ATOM   5640 2HB  ALA A 355     -17.035  58.852 -78.717  1.00  0.260          H  
ATOM   5641 3HB  ALA A 355     -18.546  58.247 -78.007  1.00  0.260          H  
ATOM   5642  N   GLU A 356     -18.330  56.784 -75.284  1.00  0.150          N  
ATOM   5643  CA  GLU A 356     -19.085  56.547 -74.063  1.00  0.190          C  
ATOM   5644  C   GLU A 356     -18.191  56.431 -72.815  1.00  0.160          C  
ATOM   5645  O   GLU A 356     -18.696  56.463 -71.685  1.00  0.180          O  
ATOM   5646  CB  GLU A 356     -19.951  55.279 -74.194  1.00  0.250          C  
ATOM   5647  CG  GLU A 356     -19.181  53.940 -74.395  1.00  0.250          C  
ATOM   5648  CD  GLU A 356     -18.910  53.649 -75.837  1.00  0.250          C  
ATOM   5649  OE1 GLU A 356     -19.088  54.559 -76.622  1.00  0.250          O  
ATOM   5650  OE2 GLU A 356     -18.529  52.535 -76.171  1.00  0.250          O  
ATOM   5651  H   GLU A 356     -18.419  56.083 -76.029  1.00  0.180          H  
ATOM   5652  HA  GLU A 356     -19.750  57.398 -73.916  1.00  0.230          H  
ATOM   5653 1HB  GLU A 356     -20.558  55.169 -73.296  1.00  0.300          H  
ATOM   5654 2HB  GLU A 356     -20.637  55.399 -75.031  1.00  0.300          H  
ATOM   5655 1HG  GLU A 356     -18.243  53.970 -73.862  1.00  0.300          H  
ATOM   5656 2HG  GLU A 356     -19.774  53.131 -73.975  1.00  0.300          H  
ATOM   5657  N   THR A 357     -16.871  56.267 -72.997  1.00  0.160          N  
ATOM   5658  CA  THR A 357     -15.954  56.148 -71.870  1.00  0.170          C  
ATOM   5659  C   THR A 357     -15.358  57.505 -71.483  1.00  0.170          C  
ATOM   5660  O   THR A 357     -14.642  57.604 -70.480  1.00  0.200          O  
ATOM   5661  CB  THR A 357     -14.792  55.166 -72.159  1.00  0.230          C  
ATOM   5662  OG1 THR A 357     -13.946  55.674 -73.208  1.00  0.230          O  
ATOM   5663  CG2 THR A 357     -15.324  53.804 -72.572  1.00  0.230          C  
ATOM   5664  H   THR A 357     -16.492  56.242 -73.943  1.00  0.190          H  
ATOM   5665  HA  THR A 357     -16.508  55.770 -71.013  1.00  0.200          H  
ATOM   5666  HB  THR A 357     -14.194  55.050 -71.257  1.00  0.280          H  
ATOM   5667  HG1 THR A 357     -14.475  55.857 -74.008  1.00  0.280          H  
ATOM   5668 1HG2 THR A 357     -14.492  53.126 -72.762  1.00  0.280          H  
ATOM   5669 2HG2 THR A 357     -15.949  53.403 -71.778  1.00  0.280          H  
ATOM   5670 3HG2 THR A 357     -15.911  53.913 -73.469  1.00  0.280          H  
ATOM   5671  N   CYS A 358     -15.635  58.549 -72.272  1.00  0.150          N  
ATOM   5672  CA  CYS A 358     -15.103  59.875 -71.978  1.00  0.180          C  
ATOM   5673  C   CYS A 358     -16.154  60.753 -71.315  1.00  0.170          C  
ATOM   5674  O   CYS A 358     -17.326  60.745 -71.696  1.00  0.240          O  
ATOM   5675  CB  CYS A 358     -14.611  60.572 -73.252  1.00  0.240          C  
ATOM   5676  SG  CYS A 358     -13.154  59.804 -74.043  1.00  0.240          S  
ATOM   5677  H   CYS A 358     -16.247  58.434 -73.075  1.00  0.180          H  
ATOM   5678  HA  CYS A 358     -14.261  59.768 -71.296  1.00  0.220          H  
ATOM   5679 1HB  CYS A 358     -15.420  60.584 -73.983  1.00  0.290          H  
ATOM   5680 2HB  CYS A 358     -14.366  61.609 -73.021  1.00  0.290          H  
ATOM   5681  N   LYS A 359     -15.726  61.565 -70.363  1.00  0.140          N  
ATOM   5682  CA  LYS A 359     -16.643  62.500 -69.731  1.00  0.150          C  
ATOM   5683  C   LYS A 359     -16.284  63.918 -70.099  1.00  0.140          C  
ATOM   5684  O   LYS A 359     -15.112  64.263 -70.230  1.00  0.140          O  
ATOM   5685  CB  LYS A 359     -16.669  62.301 -68.220  1.00  0.210          C  
ATOM   5686  CG  LYS A 359     -17.246  60.951 -67.799  1.00  0.210          C  
ATOM   5687  CD  LYS A 359     -17.311  60.821 -66.296  1.00  0.210          C  
ATOM   5688  CE  LYS A 359     -18.001  59.524 -65.839  1.00  0.210          C  
ATOM   5689  NZ  LYS A 359     -17.236  58.290 -66.213  1.00  0.210          N  
ATOM   5690  H   LYS A 359     -14.737  61.521 -70.094  1.00  0.170          H  
ATOM   5691  HA  LYS A 359     -17.639  62.324 -70.112  1.00  0.180          H  
ATOM   5692 1HB  LYS A 359     -15.658  62.381 -67.820  1.00  0.250          H  
ATOM   5693 2HB  LYS A 359     -17.262  63.081 -67.765  1.00  0.250          H  
ATOM   5694 1HG  LYS A 359     -18.245  60.849 -68.210  1.00  0.250          H  
ATOM   5695 2HG  LYS A 359     -16.622  60.160 -68.212  1.00  0.250          H  
ATOM   5696 1HD  LYS A 359     -16.308  60.873 -65.865  1.00  0.250          H  
ATOM   5697 2HD  LYS A 359     -17.888  61.649 -65.924  1.00  0.250          H  
ATOM   5698 1HE  LYS A 359     -18.104  59.557 -64.771  1.00  0.250          H  
ATOM   5699 2HE  LYS A 359     -18.996  59.472 -66.282  1.00  0.250          H  
ATOM   5700 1HZ  LYS A 359     -17.732  57.477 -65.869  1.00  0.250          H  
ATOM   5701 2HZ  LYS A 359     -17.153  58.233 -67.214  1.00  0.250          H  
ATOM   5702 3HZ  LYS A 359     -16.314  58.309 -65.805  1.00  0.250          H  
ATOM   5703  N   VAL A 360     -17.282  64.760 -70.295  1.00  0.150          N  
ATOM   5704  CA  VAL A 360     -16.966  66.133 -70.632  1.00  0.150          C  
ATOM   5705  C   VAL A 360     -17.602  67.079 -69.659  1.00  0.170          C  
ATOM   5706  O   VAL A 360     -18.797  67.006 -69.406  1.00  0.200          O  
ATOM   5707  CB  VAL A 360     -17.391  66.475 -72.077  1.00  0.210          C  
ATOM   5708  CG1 VAL A 360     -17.061  67.969 -72.417  1.00  0.210          C  
ATOM   5709  CG2 VAL A 360     -16.663  65.552 -73.039  1.00  0.210          C  
ATOM   5710  H   VAL A 360     -18.242  64.460 -70.193  1.00  0.180          H  
ATOM   5711  HA  VAL A 360     -15.897  66.258 -70.571  1.00  0.180          H  
ATOM   5712  HB  VAL A 360     -18.466  66.342 -72.177  1.00  0.250          H  
ATOM   5713 1HG1 VAL A 360     -17.372  68.182 -73.437  1.00  0.250          H  
ATOM   5714 2HG1 VAL A 360     -17.590  68.644 -71.741  1.00  0.250          H  
ATOM   5715 3HG1 VAL A 360     -15.988  68.143 -72.328  1.00  0.250          H  
ATOM   5716 1HG2 VAL A 360     -16.973  65.797 -74.025  1.00  0.250          H  
ATOM   5717 2HG2 VAL A 360     -15.597  65.694 -72.941  1.00  0.250          H  
ATOM   5718 3HG2 VAL A 360     -16.905  64.515 -72.829  1.00  0.250          H  
ATOM   5719  N   GLN A 361     -16.787  67.957 -69.111  1.00  0.170          N  
ATOM   5720  CA  GLN A 361     -17.265  68.945 -68.169  1.00  0.170          C  
ATOM   5721  C   GLN A 361     -16.939  70.320 -68.692  1.00  0.250          C  
ATOM   5722  O   GLN A 361     -15.776  70.727 -68.720  1.00  0.290          O  
ATOM   5723  CB  GLN A 361     -16.651  68.727 -66.794  1.00  0.240          C  
ATOM   5724  CG  GLN A 361     -17.177  69.654 -65.752  1.00  0.240          C  
ATOM   5725  CD  GLN A 361     -16.730  69.305 -64.394  1.00  0.240          C  
ATOM   5726  OE1 GLN A 361     -16.998  68.200 -63.900  1.00  0.240          O  
ATOM   5727  NE2 GLN A 361     -16.060  70.245 -63.754  1.00  0.240          N  
ATOM   5728  H   GLN A 361     -15.815  67.935 -69.436  1.00  0.200          H  
ATOM   5729  HA  GLN A 361     -18.349  68.869 -68.090  1.00  0.200          H  
ATOM   5730 1HB  GLN A 361     -16.815  67.715 -66.478  1.00  0.290          H  
ATOM   5731 2HB  GLN A 361     -15.576  68.877 -66.850  1.00  0.290          H  
ATOM   5732 1HG  GLN A 361     -16.844  70.669 -65.967  1.00  0.290          H  
ATOM   5733 2HG  GLN A 361     -18.254  69.604 -65.759  1.00  0.290          H  
ATOM   5734 1HE2 GLN A 361     -15.731  70.082 -62.816  1.00  0.290          H  
ATOM   5735 2HE2 GLN A 361     -15.872  71.121 -64.193  1.00  0.290          H  
ATOM   5736  N   SER A 362     -17.969  71.060 -69.066  1.00  0.340          N  
ATOM   5737  CA  SER A 362     -17.788  72.363 -69.694  1.00  0.450          C  
ATOM   5738  C   SER A 362     -17.082  72.094 -71.009  1.00  0.510          C  
ATOM   5739  O   SER A 362     -17.657  71.470 -71.898  1.00  1.150          O  
ATOM   5740  CB  SER A 362     -16.990  73.349 -68.820  1.00  0.590          C  
ATOM   5741  OG  SER A 362     -17.058  74.648 -69.334  1.00  0.590          O  
ATOM   5742  H   SER A 362     -18.892  70.652 -69.014  1.00  0.410          H  
ATOM   5743  HA  SER A 362     -18.768  72.785 -69.898  1.00  0.540          H  
ATOM   5744 1HB  SER A 362     -17.379  73.362 -67.828  1.00  0.700          H  
ATOM   5745 2HB  SER A 362     -15.957  73.064 -68.727  1.00  0.700          H  
ATOM   5746  HG  SER A 362     -16.568  75.202 -68.717  1.00  0.700          H  
ATOM   5747  N   ASN A 363     -15.849  72.556 -71.154  1.00  0.270          N  
ATOM   5748  CA  ASN A 363     -15.108  72.295 -72.373  1.00  0.280          C  
ATOM   5749  C   ASN A 363     -13.912  71.354 -72.130  1.00  0.190          C  
ATOM   5750  O   ASN A 363     -12.978  71.340 -72.937  1.00  0.200          O  
ATOM   5751  CB  ASN A 363     -14.672  73.594 -73.008  1.00  0.390          C  
ATOM   5752  CG  ASN A 363     -15.858  74.417 -73.456  1.00  0.390          C  
ATOM   5753  OD1 ASN A 363     -16.816  73.938 -74.080  1.00  0.390          O  
ATOM   5754  ND2 ASN A 363     -15.808  75.676 -73.134  1.00  0.390          N  
ATOM   5755  H   ASN A 363     -15.422  73.084 -70.409  1.00  0.320          H  
ATOM   5756  HA  ASN A 363     -15.769  71.789 -73.076  1.00  0.340          H  
ATOM   5757 1HB  ASN A 363     -14.079  74.173 -72.301  1.00  0.470          H  
ATOM   5758 2HB  ASN A 363     -14.042  73.387 -73.877  1.00  0.470          H  
ATOM   5759 1HD2 ASN A 363     -16.551  76.286 -73.391  1.00  0.470          H  
ATOM   5760 2HD2 ASN A 363     -15.024  76.028 -72.620  1.00  0.470          H  
ATOM   5761  N   ARG A 364     -13.898  70.629 -71.001  1.00  0.180          N  
ATOM   5762  CA  ARG A 364     -12.790  69.714 -70.693  1.00  0.200          C  
ATOM   5763  C   ARG A 364     -13.144  68.255 -70.945  1.00  0.190          C  
ATOM   5764  O   ARG A 364     -14.175  67.761 -70.487  1.00  0.210          O  
ATOM   5765  CB  ARG A 364     -12.340  69.863 -69.258  1.00  0.270          C  
ATOM   5766  CG  ARG A 364     -11.734  71.184 -68.918  1.00  0.270          C  
ATOM   5767  CD  ARG A 364     -11.219  71.196 -67.525  1.00  0.270          C  
ATOM   5768  NE  ARG A 364     -10.672  72.497 -67.165  1.00  0.270          N  
ATOM   5769  CZ  ARG A 364      -9.430  72.928 -67.491  1.00  0.270          C  
ATOM   5770  NH1 ARG A 364      -8.638  72.157 -68.198  1.00  0.270          N  
ATOM   5771  NH2 ARG A 364      -9.025  74.128 -67.106  1.00  0.270          N  
ATOM   5772  H   ARG A 364     -14.671  70.722 -70.336  1.00  0.220          H  
ATOM   5773  HA  ARG A 364     -11.948  69.975 -71.330  1.00  0.240          H  
ATOM   5774 1HB  ARG A 364     -13.202  69.745 -68.612  1.00  0.330          H  
ATOM   5775 2HB  ARG A 364     -11.618  69.079 -69.016  1.00  0.330          H  
ATOM   5776 1HG  ARG A 364     -10.922  71.391 -69.614  1.00  0.330          H  
ATOM   5777 2HG  ARG A 364     -12.494  71.960 -69.010  1.00  0.330          H  
ATOM   5778 1HD  ARG A 364     -12.040  70.970 -66.839  1.00  0.330          H  
ATOM   5779 2HD  ARG A 364     -10.444  70.442 -67.410  1.00  0.330          H  
ATOM   5780  HE  ARG A 364     -11.260  73.119 -66.622  1.00  0.330          H  
ATOM   5781 1HH1 ARG A 364      -8.937  71.253 -68.503  1.00  0.330          H  
ATOM   5782 2HH1 ARG A 364      -7.710  72.479 -68.506  1.00  0.330          H  
ATOM   5783 1HH2 ARG A 364      -9.638  74.721 -66.569  1.00  0.330          H  
ATOM   5784 2HH2 ARG A 364      -8.090  74.449 -67.338  1.00  0.330          H  
ATOM   5785  N   VAL A 365     -12.247  67.555 -71.633  1.00  0.180          N  
ATOM   5786  CA  VAL A 365     -12.437  66.165 -72.027  1.00  0.170          C  
ATOM   5787  C   VAL A 365     -11.607  65.177 -71.220  1.00  0.160          C  
ATOM   5788  O   VAL A 365     -10.377  65.086 -71.369  1.00  0.160          O  
ATOM   5789  CB  VAL A 365     -12.052  66.055 -73.518  1.00  0.240          C  
ATOM   5790  CG1 VAL A 365     -12.210  64.641 -74.041  1.00  0.240          C  
ATOM   5791  CG2 VAL A 365     -12.880  67.026 -74.291  1.00  0.240          C  
ATOM   5792  H   VAL A 365     -11.409  68.044 -71.942  1.00  0.220          H  
ATOM   5793  HA  VAL A 365     -13.489  65.912 -71.898  1.00  0.200          H  
ATOM   5794  HB  VAL A 365     -11.002  66.323 -73.630  1.00  0.290          H  
ATOM   5795 1HG1 VAL A 365     -11.910  64.602 -75.088  1.00  0.290          H  
ATOM   5796 2HG1 VAL A 365     -11.574  63.985 -73.468  1.00  0.290          H  
ATOM   5797 3HG1 VAL A 365     -13.248  64.317 -73.950  1.00  0.290          H  
ATOM   5798 1HG2 VAL A 365     -12.581  66.983 -75.323  1.00  0.290          H  
ATOM   5799 2HG2 VAL A 365     -13.929  66.780 -74.199  1.00  0.290          H  
ATOM   5800 3HG2 VAL A 365     -12.711  68.022 -73.908  1.00  0.290          H  
ATOM   5801  N   PHE A 366     -12.306  64.386 -70.419  1.00  0.150          N  
ATOM   5802  CA  PHE A 366     -11.703  63.442 -69.509  1.00  0.130          C  
ATOM   5803  C   PHE A 366     -11.776  62.031 -70.054  1.00  0.140          C  
ATOM   5804  O   PHE A 366     -12.824  61.372 -70.033  1.00  0.210          O  
ATOM   5805  CB  PHE A 366     -12.396  63.530 -68.151  1.00  0.190          C  
ATOM   5806  CG  PHE A 366     -12.183  64.849 -67.454  1.00  0.190          C  
ATOM   5807  CD1 PHE A 366     -12.979  65.945 -67.739  1.00  0.190          C  
ATOM   5808  CD2 PHE A 366     -11.208  64.984 -66.494  1.00  0.190          C  
ATOM   5809  CE1 PHE A 366     -12.786  67.133 -67.077  1.00  0.190          C  
ATOM   5810  CE2 PHE A 366     -11.013  66.173 -65.830  1.00  0.190          C  
ATOM   5811  CZ  PHE A 366     -11.806  67.248 -66.129  1.00  0.190          C  
ATOM   5812  H   PHE A 366     -13.318  64.480 -70.395  1.00  0.180          H  
ATOM   5813  HA  PHE A 366     -10.662  63.704 -69.382  1.00  0.160          H  
ATOM   5814 1HB  PHE A 366     -13.464  63.388 -68.282  1.00  0.230          H  
ATOM   5815 2HB  PHE A 366     -12.031  62.736 -67.501  1.00  0.230          H  
ATOM   5816  HD1 PHE A 366     -13.772  65.862 -68.493  1.00  0.230          H  
ATOM   5817  HD2 PHE A 366     -10.596  64.129 -66.265  1.00  0.230          H  
ATOM   5818  HE1 PHE A 366     -13.420  67.976 -67.300  1.00  0.230          H  
ATOM   5819  HE2 PHE A 366     -10.233  66.255 -65.071  1.00  0.230          H  
ATOM   5820  HZ  PHE A 366     -11.664  68.189 -65.612  1.00  0.230          H  
ATOM   5821  N   CYS A 367     -10.656  61.579 -70.584  1.00  0.130          N  
ATOM   5822  CA  CYS A 367     -10.606  60.267 -71.228  1.00  0.140          C  
ATOM   5823  C   CYS A 367      -9.517  59.396 -70.636  1.00  0.130          C  
ATOM   5824  O   CYS A 367      -8.538  59.889 -70.076  1.00  0.130          O  
ATOM   5825  CB  CYS A 367     -10.388  60.344 -72.736  1.00  0.190          C  
ATOM   5826  SG  CYS A 367     -11.658  61.176 -73.729  1.00  0.190          S  
ATOM   5827  H   CYS A 367      -9.831  62.179 -70.471  1.00  0.160          H  
ATOM   5828  HA  CYS A 367     -11.559  59.765 -71.065  1.00  0.170          H  
ATOM   5829 1HB  CYS A 367      -9.453  60.821 -72.934  1.00  0.230          H  
ATOM   5830 2HB  CYS A 367     -10.316  59.335 -73.102  1.00  0.230          H  
ATOM   5831  N   ASP A 368      -9.725  58.097 -70.752  1.00  0.130          N  
ATOM   5832  CA  ASP A 368      -8.807  57.055 -70.318  1.00  0.130          C  
ATOM   5833  C   ASP A 368      -7.884  56.607 -71.435  1.00  0.130          C  
ATOM   5834  O   ASP A 368      -8.384  56.085 -72.435  1.00  0.140          O  
ATOM   5835  CB  ASP A 368      -9.568  55.841 -69.823  1.00  0.180          C  
ATOM   5836  CG  ASP A 368      -8.637  54.834 -69.251  1.00  0.180          C  
ATOM   5837  OD1 ASP A 368      -7.441  55.064 -69.301  1.00  0.180          O  
ATOM   5838  OD2 ASP A 368      -9.093  53.850 -68.746  1.00  0.180          O  
ATOM   5839  H   ASP A 368     -10.587  57.808 -71.199  1.00  0.160          H  
ATOM   5840  HA  ASP A 368      -8.197  57.445 -69.513  1.00  0.160          H  
ATOM   5841 1HB  ASP A 368     -10.284  56.143 -69.055  1.00  0.220          H  
ATOM   5842 2HB  ASP A 368     -10.127  55.394 -70.643  1.00  0.220          H  
ATOM   5843  N   THR A 369      -6.564  56.812 -71.339  1.00  0.130          N  
ATOM   5844  CA  THR A 369      -5.708  56.443 -72.467  1.00  0.140          C  
ATOM   5845  C   THR A 369      -5.647  54.922 -72.667  1.00  0.150          C  
ATOM   5846  O   THR A 369      -5.199  54.464 -73.724  1.00  0.160          O  
ATOM   5847  CB  THR A 369      -4.292  57.039 -72.364  1.00  0.190          C  
ATOM   5848  OG1 THR A 369      -3.659  56.575 -71.179  1.00  0.190          O  
ATOM   5849  CG2 THR A 369      -4.403  58.580 -72.334  1.00  0.190          C  
ATOM   5850  H   THR A 369      -6.132  57.205 -70.491  1.00  0.160          H  
ATOM   5851  HA  THR A 369      -6.135  56.860 -73.367  1.00  0.170          H  
ATOM   5852  HB  THR A 369      -3.700  56.736 -73.227  1.00  0.230          H  
ATOM   5853  HG1 THR A 369      -3.434  55.647 -71.272  1.00  0.230          H  
ATOM   5854 1HG2 THR A 369      -3.412  59.016 -72.263  1.00  0.230          H  
ATOM   5855 2HG2 THR A 369      -4.889  58.926 -73.245  1.00  0.230          H  
ATOM   5856 3HG2 THR A 369      -4.992  58.878 -71.472  1.00  0.230          H  
ATOM   5857  N   MET A 370      -6.159  54.128 -71.700  1.00  0.170          N  
ATOM   5858  CA  MET A 370      -6.223  52.667 -71.858  1.00  0.180          C  
ATOM   5859  C   MET A 370      -7.173  52.320 -72.995  1.00  0.180          C  
ATOM   5860  O   MET A 370      -7.133  51.209 -73.520  1.00  0.190          O  
ATOM   5861  CB  MET A 370      -6.773  51.918 -70.634  1.00  0.250          C  
ATOM   5862  CG  MET A 370      -5.929  51.887 -69.370  1.00  0.250          C  
ATOM   5863  SD  MET A 370      -6.765  50.937 -67.999  1.00  0.250          S  
ATOM   5864  CE  MET A 370      -6.573  49.217 -68.456  1.00  0.250          C  
ATOM   5865  H   MET A 370      -6.518  54.565 -70.835  1.00  0.200          H  
ATOM   5866  HA  MET A 370      -5.234  52.290 -72.109  1.00  0.220          H  
ATOM   5867 1HB  MET A 370      -7.732  52.355 -70.363  1.00  0.300          H  
ATOM   5868 2HB  MET A 370      -6.972  50.893 -70.922  1.00  0.300          H  
ATOM   5869 1HG  MET A 370      -4.960  51.442 -69.573  1.00  0.300          H  
ATOM   5870 2HG  MET A 370      -5.779  52.918 -69.031  1.00  0.300          H  
ATOM   5871 1HE  MET A 370      -7.040  48.589 -67.707  1.00  0.300          H  
ATOM   5872 2HE  MET A 370      -7.047  49.035 -69.418  1.00  0.300          H  
ATOM   5873 3HE  MET A 370      -5.514  48.981 -68.517  1.00  0.300          H  
ATOM   5874  N   ASN A 371      -8.077  53.251 -73.316  1.00  0.170          N  
ATOM   5875  CA  ASN A 371      -9.082  53.097 -74.341  1.00  0.170          C  
ATOM   5876  C   ASN A 371      -8.727  53.896 -75.586  1.00  0.170          C  
ATOM   5877  O   ASN A 371      -9.617  54.257 -76.365  1.00  0.200          O  
ATOM   5878  CB  ASN A 371     -10.458  53.479 -73.823  1.00  0.240          C  
ATOM   5879  CG  ASN A 371     -11.000  52.493 -72.809  1.00  0.240          C  
ATOM   5880  OD1 ASN A 371     -10.939  51.264 -73.002  1.00  0.240          O  
ATOM   5881  ND2 ASN A 371     -11.536  53.008 -71.732  1.00  0.240          N  
ATOM   5882  H   ASN A 371      -8.043  54.161 -72.850  1.00  0.200          H  
ATOM   5883  HA  ASN A 371      -9.108  52.049 -74.634  1.00  0.200          H  
ATOM   5884 1HB  ASN A 371     -10.403  54.466 -73.354  1.00  0.290          H  
ATOM   5885 2HB  ASN A 371     -11.162  53.551 -74.653  1.00  0.290          H  
ATOM   5886 1HD2 ASN A 371     -11.914  52.413 -71.022  1.00  0.290          H  
ATOM   5887 2HD2 ASN A 371     -11.567  54.001 -71.615  1.00  0.290          H  
ATOM   5888  N   SER A 372      -7.439  54.218 -75.774  1.00  0.150          N  
ATOM   5889  CA  SER A 372      -7.047  54.962 -76.962  1.00  0.160          C  
ATOM   5890  C   SER A 372      -6.256  54.150 -77.987  1.00  0.170          C  
ATOM   5891  O   SER A 372      -5.559  53.181 -77.669  1.00  0.190          O  
ATOM   5892  CB  SER A 372      -6.137  56.115 -76.602  1.00  0.220          C  
ATOM   5893  OG  SER A 372      -4.886  55.640 -76.155  1.00  0.220          O  
ATOM   5894  H   SER A 372      -6.718  53.957 -75.100  1.00  0.180          H  
ATOM   5895  HA  SER A 372      -7.947  55.338 -77.424  1.00  0.190          H  
ATOM   5896 1HB  SER A 372      -6.003  56.754 -77.478  1.00  0.260          H  
ATOM   5897 2HB  SER A 372      -6.582  56.698 -75.839  1.00  0.260          H  
ATOM   5898  HG  SER A 372      -5.017  55.312 -75.246  1.00  0.260          H  
ATOM   5899  N   LEU A 373      -6.304  54.624 -79.223  1.00  0.170          N  
ATOM   5900  CA  LEU A 373      -5.460  54.155 -80.311  1.00  0.180          C  
ATOM   5901  C   LEU A 373      -4.466  55.278 -80.589  1.00  0.190          C  
ATOM   5902  O   LEU A 373      -4.812  56.452 -80.412  1.00  0.180          O  
ATOM   5903  CB  LEU A 373      -6.317  53.826 -81.548  1.00  0.250          C  
ATOM   5904  CG  LEU A 373      -7.419  52.751 -81.327  1.00  0.250          C  
ATOM   5905  CD1 LEU A 373      -8.280  52.584 -82.572  1.00  0.250          C  
ATOM   5906  CD2 LEU A 373      -6.774  51.418 -80.988  1.00  0.250          C  
ATOM   5907  H   LEU A 373      -6.977  55.369 -79.397  1.00  0.200          H  
ATOM   5908  HA  LEU A 373      -4.896  53.283 -79.993  1.00  0.220          H  
ATOM   5909 1HB  LEU A 373      -6.811  54.733 -81.862  1.00  0.300          H  
ATOM   5910 2HB  LEU A 373      -5.663  53.494 -82.353  1.00  0.300          H  
ATOM   5911  HG  LEU A 373      -8.068  53.071 -80.515  1.00  0.300          H  
ATOM   5912 1HD1 LEU A 373      -9.049  51.838 -82.380  1.00  0.300          H  
ATOM   5913 2HD1 LEU A 373      -8.754  53.498 -82.820  1.00  0.300          H  
ATOM   5914 3HD1 LEU A 373      -7.660  52.261 -83.405  1.00  0.300          H  
ATOM   5915 1HD2 LEU A 373      -7.555  50.702 -80.833  1.00  0.300          H  
ATOM   5916 2HD2 LEU A 373      -6.137  51.089 -81.806  1.00  0.300          H  
ATOM   5917 3HD2 LEU A 373      -6.182  51.490 -80.080  1.00  0.300          H  
ATOM   5918  N   THR A 374      -3.243  54.956 -81.024  1.00  0.210          N  
ATOM   5919  CA  THR A 374      -2.302  56.039 -81.341  1.00  0.210          C  
ATOM   5920  C   THR A 374      -2.259  56.285 -82.838  1.00  0.220          C  
ATOM   5921  O   THR A 374      -1.879  55.409 -83.620  1.00  0.230          O  
ATOM   5922  CB  THR A 374      -0.882  55.742 -80.824  1.00  0.290          C  
ATOM   5923  OG1 THR A 374      -0.914  55.598 -79.396  1.00  0.290          O  
ATOM   5924  CG2 THR A 374       0.049  56.914 -81.182  1.00  0.290          C  
ATOM   5925  H   THR A 374      -2.976  53.990 -81.151  1.00  0.250          H  
ATOM   5926  HA  THR A 374      -2.645  56.961 -80.867  1.00  0.250          H  
ATOM   5927  HB  THR A 374      -0.506  54.823 -81.274  1.00  0.350          H  
ATOM   5928  HG1 THR A 374      -1.416  54.811 -79.167  1.00  0.350          H  
ATOM   5929 1HG2 THR A 374       1.047  56.709 -80.804  1.00  0.350          H  
ATOM   5930 2HG2 THR A 374       0.098  57.050 -82.262  1.00  0.350          H  
ATOM   5931 3HG2 THR A 374      -0.332  57.829 -80.722  1.00  0.350          H  
ATOM   5932  N   LEU A 375      -2.658  57.493 -83.211  1.00  0.210          N  
ATOM   5933  CA  LEU A 375      -2.775  57.961 -84.576  1.00  0.220          C  
ATOM   5934  C   LEU A 375      -1.724  59.021 -84.917  1.00  0.200          C  
ATOM   5935  O   LEU A 375      -1.227  59.724 -84.031  1.00  0.190          O  
ATOM   5936  CB  LEU A 375      -4.171  58.595 -84.770  1.00  0.300          C  
ATOM   5937  CG  LEU A 375      -5.439  57.701 -84.976  1.00  0.300          C  
ATOM   5938  CD1 LEU A 375      -5.360  56.945 -86.268  1.00  0.300          C  
ATOM   5939  CD2 LEU A 375      -5.581  56.730 -83.845  1.00  0.300          C  
ATOM   5940  H   LEU A 375      -2.953  58.139 -82.476  1.00  0.250          H  
ATOM   5941  HA  LEU A 375      -2.652  57.097 -85.215  1.00  0.260          H  
ATOM   5942 1HB  LEU A 375      -4.382  59.159 -83.873  1.00  0.360          H  
ATOM   5943 2HB  LEU A 375      -4.117  59.306 -85.590  1.00  0.360          H  
ATOM   5944  HG  LEU A 375      -6.308  58.354 -84.994  1.00  0.360          H  
ATOM   5945 1HD1 LEU A 375      -6.267  56.354 -86.395  1.00  0.360          H  
ATOM   5946 2HD1 LEU A 375      -5.272  57.651 -87.079  1.00  0.360          H  
ATOM   5947 3HD1 LEU A 375      -4.502  56.282 -86.267  1.00  0.360          H  
ATOM   5948 1HD2 LEU A 375      -6.488  56.150 -83.980  1.00  0.360          H  
ATOM   5949 2HD2 LEU A 375      -4.753  56.052 -83.822  1.00  0.360          H  
ATOM   5950 3HD2 LEU A 375      -5.617  57.279 -82.912  1.00  0.360          H  
ATOM   5951  N   PRO A 376      -1.341  59.155 -86.190  1.00  0.200          N  
ATOM   5952  CA  PRO A 376      -0.518  60.224 -86.707  1.00  0.190          C  
ATOM   5953  C   PRO A 376      -1.406  61.465 -86.759  1.00  0.190          C  
ATOM   5954  O   PRO A 376      -2.625  61.320 -86.860  1.00  0.180          O  
ATOM   5955  CB  PRO A 376      -0.129  59.700 -88.092  1.00  0.290          C  
ATOM   5956  CG  PRO A 376      -1.290  58.826 -88.500  1.00  0.290          C  
ATOM   5957  CD  PRO A 376      -1.765  58.178 -87.213  1.00  0.290          C  
ATOM   5958  HA  PRO A 376       0.357  60.380 -86.057  1.00  0.230          H  
ATOM   5959 1HB  PRO A 376       0.026  60.534 -88.776  1.00  0.340          H  
ATOM   5960 2HB  PRO A 376       0.825  59.158 -88.038  1.00  0.340          H  
ATOM   5961 1HG  PRO A 376      -2.075  59.452 -88.962  1.00  0.340          H  
ATOM   5962 2HG  PRO A 376      -0.972  58.101 -89.264  1.00  0.340          H  
ATOM   5963 1HD  PRO A 376      -2.850  58.099 -87.261  1.00  0.340          H  
ATOM   5964 2HD  PRO A 376      -1.270  57.203 -87.061  1.00  0.340          H  
ATOM   5965  N   SER A 377      -0.828  62.670 -86.780  1.00  0.190          N  
ATOM   5966  CA  SER A 377      -1.637  63.894 -86.906  1.00  0.180          C  
ATOM   5967  C   SER A 377      -2.476  63.925 -88.190  1.00  0.180          C  
ATOM   5968  O   SER A 377      -3.574  64.511 -88.210  1.00  0.170          O  
ATOM   5969  CB  SER A 377      -0.751  65.122 -86.807  1.00  0.260          C  
ATOM   5970  OG  SER A 377       0.122  65.206 -87.890  1.00  0.260          O  
ATOM   5971  H   SER A 377       0.178  62.762 -86.715  1.00  0.230          H  
ATOM   5972  HA  SER A 377      -2.326  63.927 -86.074  1.00  0.220          H  
ATOM   5973 1HB  SER A 377      -1.372  66.015 -86.770  1.00  0.310          H  
ATOM   5974 2HB  SER A 377      -0.180  65.082 -85.879  1.00  0.310          H  
ATOM   5975  HG  SER A 377       0.633  66.009 -87.758  1.00  0.310          H  
ATOM   5976  N   GLU A 378      -2.022  63.176 -89.209  1.00  0.190          N  
ATOM   5977  CA  GLU A 378      -2.659  63.010 -90.513  1.00  0.200          C  
ATOM   5978  C   GLU A 378      -4.081  62.458 -90.410  1.00  0.180          C  
ATOM   5979  O   GLU A 378      -4.870  62.569 -91.342  1.00  0.190          O  
ATOM   5980  CB  GLU A 378      -1.819  62.108 -91.435  1.00  0.280          C  
ATOM   5981  CG  GLU A 378      -0.508  62.715 -91.995  1.00  0.280          C  
ATOM   5982  CD  GLU A 378       0.666  62.642 -91.066  1.00  0.280          C  
ATOM   5983  OE1 GLU A 378       0.440  62.553 -89.885  1.00  0.280          O  
ATOM   5984  OE2 GLU A 378       1.781  62.668 -91.531  1.00  0.280          O  
ATOM   5985  H   GLU A 378      -1.089  62.765 -89.106  1.00  0.230          H  
ATOM   5986  HA  GLU A 378      -2.713  63.993 -90.979  1.00  0.240          H  
ATOM   5987 1HB  GLU A 378      -1.566  61.189 -90.908  1.00  0.330          H  
ATOM   5988 2HB  GLU A 378      -2.404  61.833 -92.288  1.00  0.330          H  
ATOM   5989 1HG  GLU A 378      -0.258  62.186 -92.915  1.00  0.330          H  
ATOM   5990 2HG  GLU A 378      -0.695  63.756 -92.252  1.00  0.330          H  
ATOM   5991  N   VAL A 379      -4.443  61.845 -89.293  1.00  0.180          N  
ATOM   5992  CA  VAL A 379      -5.796  61.321 -89.150  1.00  0.180          C  
ATOM   5993  C   VAL A 379      -6.845  62.429 -89.310  1.00  0.170          C  
ATOM   5994  O   VAL A 379      -7.973  62.176 -89.727  1.00  0.190          O  
ATOM   5995  CB  VAL A 379      -5.969  60.588 -87.800  1.00  0.250          C  
ATOM   5996  CG1 VAL A 379      -5.966  61.568 -86.590  1.00  0.250          C  
ATOM   5997  CG2 VAL A 379      -7.281  59.789 -87.832  1.00  0.250          C  
ATOM   5998  H   VAL A 379      -3.768  61.774 -88.525  1.00  0.220          H  
ATOM   5999  HA  VAL A 379      -5.960  60.592 -89.939  1.00  0.220          H  
ATOM   6000  HB  VAL A 379      -5.126  59.918 -87.677  1.00  0.300          H  
ATOM   6001 1HG1 VAL A 379      -6.064  61.001 -85.668  1.00  0.300          H  
ATOM   6002 2HG1 VAL A 379      -5.028  62.124 -86.569  1.00  0.300          H  
ATOM   6003 3HG1 VAL A 379      -6.797  62.264 -86.663  1.00  0.300          H  
ATOM   6004 1HG2 VAL A 379      -7.390  59.239 -86.921  1.00  0.300          H  
ATOM   6005 2HG2 VAL A 379      -8.135  60.455 -87.946  1.00  0.300          H  
ATOM   6006 3HG2 VAL A 379      -7.271  59.099 -88.656  1.00  0.300          H  
ATOM   6007  N   ASN A 380      -6.482  63.689 -89.036  1.00  0.150          N  
ATOM   6008  CA  ASN A 380      -7.447  64.770 -89.153  1.00  0.170          C  
ATOM   6009  C   ASN A 380      -7.649  65.210 -90.610  1.00  0.160          C  
ATOM   6010  O   ASN A 380      -8.502  66.049 -90.896  1.00  0.180          O  
ATOM   6011  CB  ASN A 380      -7.024  65.924 -88.258  1.00  0.230          C  
ATOM   6012  CG  ASN A 380      -8.122  66.961 -87.953  1.00  0.230          C  
ATOM   6013  OD1 ASN A 380      -9.328  66.681 -87.802  1.00  0.230          O  
ATOM   6014  ND2 ASN A 380      -7.686  68.192 -87.843  1.00  0.230          N  
ATOM   6015  H   ASN A 380      -5.528  63.899 -88.717  1.00  0.180          H  
ATOM   6016  HA  ASN A 380      -8.408  64.404 -88.793  1.00  0.200          H  
ATOM   6017 1HB  ASN A 380      -6.654  65.523 -87.318  1.00  0.280          H  
ATOM   6018 2HB  ASN A 380      -6.186  66.439 -88.729  1.00  0.280          H  
ATOM   6019 1HD2 ASN A 380      -8.326  68.933 -87.638  1.00  0.280          H  
ATOM   6020 2HD2 ASN A 380      -6.713  68.389 -87.964  1.00  0.280          H  
ATOM   6021  N   LEU A 381      -6.937  64.589 -91.557  1.00  0.180          N  
ATOM   6022  CA  LEU A 381      -7.108  64.909 -92.966  1.00  0.200          C  
ATOM   6023  C   LEU A 381      -8.418  64.325 -93.445  1.00  0.200          C  
ATOM   6024  O   LEU A 381      -8.987  64.774 -94.443  1.00  0.230          O  
ATOM   6025  CB  LEU A 381      -5.961  64.351 -93.807  1.00  0.270          C  
ATOM   6026  CG  LEU A 381      -4.575  64.964 -93.568  1.00  0.270          C  
ATOM   6027  CD1 LEU A 381      -3.566  64.152 -94.329  1.00  0.270          C  
ATOM   6028  CD2 LEU A 381      -4.542  66.423 -94.042  1.00  0.270          C  
ATOM   6029  H   LEU A 381      -6.249  63.876 -91.302  1.00  0.220          H  
ATOM   6030  HA  LEU A 381      -7.164  65.987 -93.079  1.00  0.240          H  
ATOM   6031 1HB  LEU A 381      -5.888  63.276 -93.613  1.00  0.330          H  
ATOM   6032 2HB  LEU A 381      -6.209  64.488 -94.859  1.00  0.330          H  
ATOM   6033  HG  LEU A 381      -4.334  64.921 -92.512  1.00  0.330          H  
ATOM   6034 1HD1 LEU A 381      -2.569  64.556 -94.167  1.00  0.330          H  
ATOM   6035 2HD1 LEU A 381      -3.596  63.116 -93.984  1.00  0.330          H  
ATOM   6036 3HD1 LEU A 381      -3.807  64.189 -95.382  1.00  0.330          H  
ATOM   6037 1HD2 LEU A 381      -3.546  66.830 -93.874  1.00  0.330          H  
ATOM   6038 2HD2 LEU A 381      -4.777  66.468 -95.105  1.00  0.330          H  
ATOM   6039 3HD2 LEU A 381      -5.260  67.021 -93.492  1.00  0.330          H  
ATOM   6040  N   CYS A 382      -8.957  63.360 -92.695  1.00  0.200          N  
ATOM   6041  CA  CYS A 382     -10.215  62.725 -93.063  1.00  0.200          C  
ATOM   6042  C   CYS A 382     -11.368  63.713 -92.984  1.00  0.210          C  
ATOM   6043  O   CYS A 382     -12.444  63.473 -93.535  1.00  0.230          O  
ATOM   6044  CB  CYS A 382     -10.511  61.553 -92.123  1.00  0.280          C  
ATOM   6045  SG  CYS A 382      -9.345  60.191 -92.228  1.00  0.280          S  
ATOM   6046  H   CYS A 382      -8.476  63.024 -91.863  1.00  0.240          H  
ATOM   6047  HA  CYS A 382     -10.134  62.365 -94.086  1.00  0.240          H  
ATOM   6048 1HB  CYS A 382     -10.507  61.914 -91.092  1.00  0.340          H  
ATOM   6049 2HB  CYS A 382     -11.502  61.163 -92.319  1.00  0.340          H  
ATOM   6050  N   ASN A 383     -11.157  64.836 -92.285  1.00  0.200          N  
ATOM   6051  CA  ASN A 383     -12.179  65.844 -92.098  1.00  0.230          C  
ATOM   6052  C   ASN A 383     -11.989  66.986 -93.095  1.00  0.290          C  
ATOM   6053  O   ASN A 383     -12.661  68.013 -93.022  1.00  0.370          O  
ATOM   6054  CB  ASN A 383     -12.098  66.329 -90.666  1.00  0.310          C  
ATOM   6055  CG  ASN A 383     -12.417  65.206 -89.718  1.00  0.310          C  
ATOM   6056  OD1 ASN A 383     -13.355  64.425 -89.939  1.00  0.310          O  
ATOM   6057  ND2 ASN A 383     -11.640  65.078 -88.658  1.00  0.310          N  
ATOM   6058  H   ASN A 383     -10.240  65.014 -91.862  1.00  0.240          H  
ATOM   6059  HA  ASN A 383     -13.159  65.404 -92.283  1.00  0.280          H  
ATOM   6060 1HB  ASN A 383     -11.091  66.702 -90.458  1.00  0.370          H  
ATOM   6061 2HB  ASN A 383     -12.799  67.149 -90.506  1.00  0.370          H  
ATOM   6062 1HD2 ASN A 383     -11.804  64.342 -88.004  1.00  0.370          H  
ATOM   6063 2HD2 ASN A 383     -10.864  65.718 -88.489  1.00  0.370          H  
ATOM   6064  N   VAL A 384     -11.053  66.799 -94.022  1.00  0.280          N  
ATOM   6065  CA  VAL A 384     -10.725  67.768 -95.051  1.00  0.340          C  
ATOM   6066  C   VAL A 384     -11.058  67.154 -96.405  1.00  0.310          C  
ATOM   6067  O   VAL A 384     -11.799  67.726 -97.206  1.00  0.350          O  
ATOM   6068  CB  VAL A 384      -9.222  68.130 -94.976  1.00  0.450          C  
ATOM   6069  CG1 VAL A 384      -8.849  69.114 -96.080  1.00  0.450          C  
ATOM   6070  CG2 VAL A 384      -8.907  68.692 -93.584  1.00  0.450          C  
ATOM   6071  H   VAL A 384     -10.531  65.924 -94.023  1.00  0.340          H  
ATOM   6072  HA  VAL A 384     -11.326  68.667 -94.906  1.00  0.410          H  
ATOM   6073  HB  VAL A 384      -8.628  67.232 -95.138  1.00  0.540          H  
ATOM   6074 1HG1 VAL A 384      -7.786  69.341 -96.017  1.00  0.540          H  
ATOM   6075 2HG1 VAL A 384      -9.064  68.683 -97.057  1.00  0.540          H  
ATOM   6076 3HG1 VAL A 384      -9.425  70.032 -95.958  1.00  0.540          H  
ATOM   6077 1HG2 VAL A 384      -7.848  68.930 -93.517  1.00  0.540          H  
ATOM   6078 2HG2 VAL A 384      -9.497  69.591 -93.416  1.00  0.540          H  
ATOM   6079 3HG2 VAL A 384      -9.154  67.951 -92.821  1.00  0.540          H  
ATOM   6080  N   ASP A 385     -10.460  65.993 -96.658  1.00  0.290          N  
ATOM   6081  CA  ASP A 385     -10.640  65.235 -97.888  1.00  0.300          C  
ATOM   6082  C   ASP A 385     -10.445  63.769 -97.554  1.00  0.290          C  
ATOM   6083  O   ASP A 385      -9.328  63.313 -97.287  1.00  0.270          O  
ATOM   6084  CB  ASP A 385      -9.708  65.684 -99.019  1.00  0.420          C  
ATOM   6085  CG  ASP A 385     -10.012  64.948-100.357  1.00  0.420          C  
ATOM   6086  OD1 ASP A 385     -10.755  63.965-100.326  1.00  0.420          O  
ATOM   6087  OD2 ASP A 385      -9.508  65.362-101.382  1.00  0.420          O  
ATOM   6088  H   ASP A 385      -9.860  65.599 -95.932  1.00  0.350          H  
ATOM   6089  HA  ASP A 385     -11.665  65.368 -98.232  1.00  0.360          H  
ATOM   6090 1HB  ASP A 385      -9.832  66.757 -99.178  1.00  0.500          H  
ATOM   6091 2HB  ASP A 385      -8.679  65.518 -98.740  1.00  0.500          H  
ATOM   6092  N   ILE A 386     -11.546  63.041 -97.542  1.00  0.320          N  
ATOM   6093  CA  ILE A 386     -11.574  61.653 -97.130  1.00  0.350          C  
ATOM   6094  C   ILE A 386     -10.728  60.789 -98.086  1.00  0.340          C  
ATOM   6095  O   ILE A 386     -10.357  59.671 -97.740  1.00  0.370          O  
ATOM   6096  CB  ILE A 386     -13.035  61.138 -97.094  1.00  0.480          C  
ATOM   6097  CG1 ILE A 386     -13.201  59.957 -96.135  1.00  0.480          C  
ATOM   6098  CG2 ILE A 386     -13.467  60.673 -98.491  1.00  0.480          C  
ATOM   6099  CD1 ILE A 386     -13.092  60.298 -94.663  1.00  0.480          C  
ATOM   6100  H   ILE A 386     -12.406  63.498 -97.807  1.00  0.380          H  
ATOM   6101  HA  ILE A 386     -11.130  61.588 -96.145  1.00  0.420          H  
ATOM   6102  HB  ILE A 386     -13.687  61.938 -96.761  1.00  0.570          H  
ATOM   6103 1HG1 ILE A 386     -14.165  59.489 -96.316  1.00  0.570          H  
ATOM   6104 2HG1 ILE A 386     -12.427  59.267 -96.324  1.00  0.570          H  
ATOM   6105 1HG2 ILE A 386     -14.481  60.330 -98.435  1.00  0.570          H  
ATOM   6106 2HG2 ILE A 386     -13.394  61.497 -99.195  1.00  0.570          H  
ATOM   6107 3HG2 ILE A 386     -12.851  59.850 -98.845  1.00  0.570          H  
ATOM   6108 1HD1 ILE A 386     -13.210  59.393 -94.067  1.00  0.570          H  
ATOM   6109 2HD1 ILE A 386     -12.142  60.730 -94.452  1.00  0.570          H  
ATOM   6110 3HD1 ILE A 386     -13.869  61.010 -94.395  1.00  0.570          H  
ATOM   6111  N   PHE A 387     -10.447  61.300 -99.298  1.00  0.330          N  
ATOM   6112  CA  PHE A 387      -9.651  60.581-100.280  1.00  0.350          C  
ATOM   6113  C   PHE A 387      -8.188  61.057-100.308  1.00  0.330          C  
ATOM   6114  O   PHE A 387      -7.435  60.673-101.207  1.00  0.360          O  
ATOM   6115  CB  PHE A 387     -10.203  60.769-101.706  1.00  0.480          C  
ATOM   6116  CG  PHE A 387     -11.597  60.219-102.028  1.00  0.480          C  
ATOM   6117  CD1 PHE A 387     -12.630  61.077-102.407  1.00  0.480          C  
ATOM   6118  CD2 PHE A 387     -11.865  58.863-101.978  1.00  0.480          C  
ATOM   6119  CE1 PHE A 387     -13.878  60.578-102.741  1.00  0.480          C  
ATOM   6120  CE2 PHE A 387     -13.122  58.368-102.297  1.00  0.480          C  
ATOM   6121  CZ  PHE A 387     -14.122  59.227-102.683  1.00  0.480          C  
ATOM   6122  H   PHE A 387     -10.763  62.251 -99.541  1.00  0.400          H  
ATOM   6123  HA  PHE A 387      -9.662  59.523-100.025  1.00  0.420          H  
ATOM   6124 1HB  PHE A 387     -10.223  61.846-101.909  1.00  0.580          H  
ATOM   6125 2HB  PHE A 387      -9.505  60.333-102.416  1.00  0.580          H  
ATOM   6126  HD1 PHE A 387     -12.439  62.155-102.455  1.00  0.580          H  
ATOM   6127  HD2 PHE A 387     -11.068  58.184-101.690  1.00  0.580          H  
ATOM   6128  HE1 PHE A 387     -14.676  61.258-103.049  1.00  0.580          H  
ATOM   6129  HE2 PHE A 387     -13.317  57.295-102.254  1.00  0.580          H  
ATOM   6130  HZ  PHE A 387     -15.106  58.841-102.944  1.00  0.580          H  
ATOM   6131  N   ASN A 388      -7.772  61.881 -99.338  1.00  0.300          N  
ATOM   6132  CA  ASN A 388      -6.405  62.393 -99.282  1.00  0.290          C  
ATOM   6133  C   ASN A 388      -5.412  61.226 -99.140  1.00  0.300          C  
ATOM   6134  O   ASN A 388      -5.470  60.525 -98.129  1.00  0.300          O  
ATOM   6135  CB  ASN A 388      -6.234  63.351 -98.109  1.00  0.410          C  
ATOM   6136  CG  ASN A 388      -4.900  64.075 -98.100  1.00  0.410          C  
ATOM   6137  OD1 ASN A 388      -3.810  63.484 -98.228  1.00  0.410          O  
ATOM   6138  ND2 ASN A 388      -4.968  65.384 -97.944  1.00  0.410          N  
ATOM   6139  H   ASN A 388      -8.431  62.184 -98.613  1.00  0.360          H  
ATOM   6140  HA  ASN A 388      -6.231  62.967-100.180  1.00  0.350          H  
ATOM   6141 1HB  ASN A 388      -7.020  64.090 -98.137  1.00  0.490          H  
ATOM   6142 2HB  ASN A 388      -6.348  62.803 -97.171  1.00  0.490          H  
ATOM   6143 1HD2 ASN A 388      -4.129  65.934 -97.924  1.00  0.490          H  
ATOM   6144 2HD2 ASN A 388      -5.859  65.832 -97.841  1.00  0.490          H  
ATOM   6145  N   PRO A 389      -4.452  61.032-100.075  1.00  0.310          N  
ATOM   6146  CA  PRO A 389      -3.475  59.946-100.108  1.00  0.330          C  
ATOM   6147  C   PRO A 389      -2.604  59.814 -98.859  1.00  0.330          C  
ATOM   6148  O   PRO A 389      -1.999  58.763 -98.646  1.00  0.350          O  
ATOM   6149  CB  PRO A 389      -2.589  60.326-101.304  1.00  0.490          C  
ATOM   6150  CG  PRO A 389      -3.466  61.156-102.196  1.00  0.490          C  
ATOM   6151  CD  PRO A 389      -4.365  61.931-101.267  1.00  0.490          C  
ATOM   6152  HA  PRO A 389      -4.009  59.004-100.301  1.00  0.400          H  
ATOM   6153 1HB  PRO A 389      -1.701  60.872-100.949  1.00  0.590          H  
ATOM   6154 2HB  PRO A 389      -2.224  59.413-101.798  1.00  0.590          H  
ATOM   6155 1HG  PRO A 389      -2.851  61.811-102.830  1.00  0.590          H  
ATOM   6156 2HG  PRO A 389      -4.036  60.502-102.876  1.00  0.590          H  
ATOM   6157 1HD  PRO A 389      -3.933  62.910-101.004  1.00  0.590          H  
ATOM   6158 2HD  PRO A 389      -5.330  62.007-101.793  1.00  0.590          H  
ATOM   6159  N   LYS A 390      -2.503  60.875 -98.058  1.00  0.330          N  
ATOM   6160  CA  LYS A 390      -1.670  60.828 -96.867  1.00  0.350          C  
ATOM   6161  C   LYS A 390      -2.268  60.014 -95.717  1.00  0.340          C  
ATOM   6162  O   LYS A 390      -1.532  59.618 -94.810  1.00  0.380          O  
ATOM   6163  CB  LYS A 390      -1.362  62.235 -96.383  1.00  0.480          C  
ATOM   6164  CG  LYS A 390      -0.456  63.036 -97.293  1.00  0.480          C  
ATOM   6165  CD  LYS A 390      -0.225  64.440 -96.739  1.00  0.480          C  
ATOM   6166  CE  LYS A 390       0.701  65.250 -97.645  1.00  0.480          C  
ATOM   6167  NZ  LYS A 390       0.909  66.638 -97.138  1.00  0.480          N  
ATOM   6168  H   LYS A 390      -3.027  61.729 -98.247  1.00  0.400          H  
ATOM   6169  HA  LYS A 390      -0.727  60.353 -97.139  1.00  0.420          H  
ATOM   6170 1HB  LYS A 390      -2.281  62.767 -96.308  1.00  0.580          H  
ATOM   6171 2HB  LYS A 390      -0.919  62.197 -95.390  1.00  0.580          H  
ATOM   6172 1HG  LYS A 390       0.500  62.522 -97.394  1.00  0.580          H  
ATOM   6173 2HG  LYS A 390      -0.916  63.109 -98.279  1.00  0.580          H  
ATOM   6174 1HD  LYS A 390      -1.186  64.955 -96.659  1.00  0.580          H  
ATOM   6175 2HD  LYS A 390       0.215  64.370 -95.743  1.00  0.580          H  
ATOM   6176 1HE  LYS A 390       1.665  64.749 -97.705  1.00  0.580          H  
ATOM   6177 2HE  LYS A 390       0.265  65.301 -98.643  1.00  0.580          H  
ATOM   6178 1HZ  LYS A 390       1.525  67.136 -97.766  1.00  0.580          H  
ATOM   6179 2HZ  LYS A 390       0.022  67.119 -97.089  1.00  0.580          H  
ATOM   6180 3HZ  LYS A 390       1.324  66.606 -96.218  1.00  0.580          H  
ATOM   6181  N   TYR A 391      -3.587  59.772 -95.712  1.00  0.300          N  
ATOM   6182  CA  TYR A 391      -4.142  58.992 -94.608  1.00  0.290          C  
ATOM   6183  C   TYR A 391      -5.248  58.085 -95.119  1.00  0.270          C  
ATOM   6184  O   TYR A 391      -6.259  58.523 -95.670  1.00  0.310          O  
ATOM   6185  CB  TYR A 391      -4.679  59.863 -93.477  1.00  0.410          C  
ATOM   6186  CG  TYR A 391      -5.052  59.014 -92.289  1.00  0.410          C  
ATOM   6187  CD1 TYR A 391      -4.098  58.661 -91.347  1.00  0.410          C  
ATOM   6188  CD2 TYR A 391      -6.309  58.542 -92.174  1.00  0.410          C  
ATOM   6189  CE1 TYR A 391      -4.452  57.832 -90.301  1.00  0.410          C  
ATOM   6190  CE2 TYR A 391      -6.664  57.728 -91.146  1.00  0.410          C  
ATOM   6191  CZ  TYR A 391      -5.752  57.365 -90.221  1.00  0.410          C  
ATOM   6192  OH  TYR A 391      -6.137  56.528 -89.210  1.00  0.410          O  
ATOM   6193  H   TYR A 391      -4.198  60.094 -96.475  1.00  0.360          H  
ATOM   6194  HA  TYR A 391      -3.360  58.351 -94.205  1.00  0.350          H  
ATOM   6195 1HB  TYR A 391      -3.941  60.576 -93.177  1.00  0.490          H  
ATOM   6196 2HB  TYR A 391      -5.564  60.413 -93.805  1.00  0.490          H  
ATOM   6197  HD1 TYR A 391      -3.074  59.029 -91.438  1.00  0.490          H  
ATOM   6198  HD2 TYR A 391      -7.024  58.808 -92.916  1.00  0.490          H  
ATOM   6199  HE1 TYR A 391      -3.719  57.539 -89.558  1.00  0.490          H  
ATOM   6200  HE2 TYR A 391      -7.674  57.353 -91.067  1.00  0.490          H  
ATOM   6201  HH  TYR A 391      -5.376  56.290 -88.678  1.00  0.490          H  
ATOM   6202  N   ASP A 392      -5.100  56.799 -94.877  1.00  0.270          N  
ATOM   6203  CA  ASP A 392      -6.066  55.856 -95.396  1.00  0.290          C  
ATOM   6204  C   ASP A 392      -7.284  55.721 -94.457  1.00  0.290          C  
ATOM   6205  O   ASP A 392      -7.383  54.786 -93.660  1.00  0.400          O  
ATOM   6206  CB  ASP A 392      -5.354  54.535 -95.659  1.00  0.400          C  
ATOM   6207  CG  ASP A 392      -6.134  53.592 -96.503  1.00  0.400          C  
ATOM   6208  OD1 ASP A 392      -7.109  54.016 -97.148  1.00  0.400          O  
ATOM   6209  OD2 ASP A 392      -5.778  52.425 -96.523  1.00  0.400          O  
ATOM   6210  H   ASP A 392      -4.284  56.472 -94.381  1.00  0.320          H  
ATOM   6211  HA  ASP A 392      -6.429  56.232 -96.354  1.00  0.350          H  
ATOM   6212 1HB  ASP A 392      -4.397  54.732 -96.145  1.00  0.480          H  
ATOM   6213 2HB  ASP A 392      -5.142  54.047 -94.707  1.00  0.480          H  
ATOM   6214  N   CYS A 393      -8.183  56.699 -94.554  1.00  0.240          N  
ATOM   6215  CA  CYS A 393      -9.377  56.848 -93.705  1.00  0.240          C  
ATOM   6216  C   CYS A 393     -10.250  55.598 -93.762  1.00  0.230          C  
ATOM   6217  O   CYS A 393     -10.389  55.002 -94.834  1.00  0.260          O  
ATOM   6218  CB  CYS A 393     -10.216  58.024 -94.206  1.00  0.340          C  
ATOM   6219  SG  CYS A 393      -9.366  59.606 -94.173  1.00  0.340          S  
ATOM   6220  H   CYS A 393      -7.946  57.429 -95.235  1.00  0.290          H  
ATOM   6221  HA  CYS A 393      -9.074  57.019 -92.680  1.00  0.290          H  
ATOM   6222 1HB  CYS A 393     -10.518  57.838 -95.229  1.00  0.400          H  
ATOM   6223 2HB  CYS A 393     -11.120  58.107 -93.605  1.00  0.400          H  
ATOM   6224  N   LYS A 394     -10.816  55.192 -92.607  1.00  0.260          N  
ATOM   6225  CA  LYS A 394     -11.654  53.981 -92.536  1.00  0.250          C  
ATOM   6226  C   LYS A 394     -13.168  54.158 -92.648  1.00  0.220          C  
ATOM   6227  O   LYS A 394     -13.754  55.077 -92.061  1.00  0.220          O  
ATOM   6228  CB  LYS A 394     -11.379  53.214 -91.247  1.00  0.350          C  
ATOM   6229  CG  LYS A 394     -10.001  52.576 -91.105  1.00  0.350          C  
ATOM   6230  CD  LYS A 394      -9.959  51.811 -89.767  1.00  0.350          C  
ATOM   6231  CE  LYS A 394      -8.687  51.011 -89.510  1.00  0.350          C  
ATOM   6232  NZ  LYS A 394      -8.624  49.777 -90.356  1.00  0.350          N  
ATOM   6233  H   LYS A 394     -10.650  55.735 -91.770  1.00  0.310          H  
ATOM   6234  HA  LYS A 394     -11.373  53.346 -93.355  1.00  0.300          H  
ATOM   6235 1HB  LYS A 394     -11.551  53.868 -90.390  1.00  0.420          H  
ATOM   6236 2HB  LYS A 394     -12.098  52.400 -91.180  1.00  0.420          H  
ATOM   6237 1HG  LYS A 394      -9.835  51.890 -91.936  1.00  0.420          H  
ATOM   6238 2HG  LYS A 394      -9.229  53.349 -91.126  1.00  0.420          H  
ATOM   6239 1HD  LYS A 394     -10.098  52.509 -88.949  1.00  0.420          H  
ATOM   6240 2HD  LYS A 394     -10.784  51.101 -89.760  1.00  0.420          H  
ATOM   6241 1HE  LYS A 394      -7.815  51.629 -89.713  1.00  0.420          H  
ATOM   6242 2HE  LYS A 394      -8.675  50.714 -88.461  1.00  0.420          H  
ATOM   6243 1HZ  LYS A 394      -7.790  49.256 -90.147  1.00  0.420          H  
ATOM   6244 2HZ  LYS A 394      -9.463  49.178 -90.163  1.00  0.420          H  
ATOM   6245 3HZ  LYS A 394      -8.627  50.019 -91.327  1.00  0.420          H  
ATOM   6246  N   ILE A 395     -13.774  53.237 -93.412  1.00  0.230          N  
ATOM   6247  CA  ILE A 395     -15.211  53.151 -93.645  1.00  0.220          C  
ATOM   6248  C   ILE A 395     -15.786  51.735 -93.463  1.00  0.220          C  
ATOM   6249  O   ILE A 395     -15.069  50.728 -93.383  1.00  0.330          O  
ATOM   6250  CB  ILE A 395     -15.622  53.680 -95.057  1.00  0.310          C  
ATOM   6251  CG1 ILE A 395     -14.945  52.839 -96.206  1.00  0.310          C  
ATOM   6252  CG2 ILE A 395     -15.288  55.186 -95.170  1.00  0.310          C  
ATOM   6253  CD1 ILE A 395     -15.495  53.137 -97.616  1.00  0.310          C  
ATOM   6254  H   ILE A 395     -13.193  52.513 -93.847  1.00  0.280          H  
ATOM   6255  HA  ILE A 395     -15.699  53.790 -92.915  1.00  0.260          H  
ATOM   6256  HB  ILE A 395     -16.701  53.560 -95.175  1.00  0.370          H  
ATOM   6257 1HG1 ILE A 395     -13.875  53.055 -96.201  1.00  0.370          H  
ATOM   6258 2HG1 ILE A 395     -15.074  51.771 -96.005  1.00  0.370          H  
ATOM   6259 1HG2 ILE A 395     -15.605  55.578 -96.125  1.00  0.370          H  
ATOM   6260 2HG2 ILE A 395     -15.802  55.720 -94.387  1.00  0.370          H  
ATOM   6261 3HG2 ILE A 395     -14.217  55.331 -95.059  1.00  0.370          H  
ATOM   6262 1HD1 ILE A 395     -14.971  52.542 -98.345  1.00  0.370          H  
ATOM   6263 2HD1 ILE A 395     -16.555  52.892 -97.643  1.00  0.370          H  
ATOM   6264 3HD1 ILE A 395     -15.366  54.172 -97.866  1.00  0.370          H  
ATOM   6265  N   MET A 396     -17.107  51.698 -93.421  1.00  0.200          N  
ATOM   6266  CA  MET A 396     -17.923  50.497 -93.397  1.00  0.210          C  
ATOM   6267  C   MET A 396     -18.883  50.573 -94.570  1.00  0.220          C  
ATOM   6268  O   MET A 396     -19.368  51.664 -94.908  1.00  0.260          O  
ATOM   6269  CB  MET A 396     -18.633  50.395 -92.036  1.00  0.290          C  
ATOM   6270  CG  MET A 396     -19.590  49.252 -91.842  1.00  0.290          C  
ATOM   6271  SD  MET A 396     -21.267  49.602 -92.309  1.00  0.290          S  
ATOM   6272  CE  MET A 396     -21.885  47.947 -92.073  1.00  0.290          C  
ATOM   6273  H   MET A 396     -17.582  52.601 -93.396  1.00  0.240          H  
ATOM   6274  HA  MET A 396     -17.287  49.620 -93.538  1.00  0.250          H  
ATOM   6275 1HB  MET A 396     -17.884  50.234 -91.279  1.00  0.350          H  
ATOM   6276 2HB  MET A 396     -19.139  51.331 -91.809  1.00  0.350          H  
ATOM   6277 1HG  MET A 396     -19.271  48.446 -92.476  1.00  0.350          H  
ATOM   6278 2HG  MET A 396     -19.569  48.911 -90.810  1.00  0.350          H  
ATOM   6279 1HE  MET A 396     -22.943  47.911 -92.303  1.00  0.350          H  
ATOM   6280 2HE  MET A 396     -21.343  47.256 -92.732  1.00  0.350          H  
ATOM   6281 3HE  MET A 396     -21.734  47.656 -91.041  1.00  0.350          H  
ATOM   6282  N   THR A 397     -19.161  49.442 -95.218  1.00  0.260          N  
ATOM   6283  CA  THR A 397     -20.109  49.508 -96.315  1.00  0.300          C  
ATOM   6284  C   THR A 397     -21.306  48.601 -96.049  1.00  0.280          C  
ATOM   6285  O   THR A 397     -21.230  47.623 -95.297  1.00  0.310          O  
ATOM   6286  CB  THR A 397     -19.451  49.156 -97.659  1.00  0.400          C  
ATOM   6287  OG1 THR A 397     -19.050  47.798 -97.699  1.00  0.400          O  
ATOM   6288  CG2 THR A 397     -18.189  50.026 -97.865  1.00  0.400          C  
ATOM   6289  H   THR A 397     -18.736  48.553 -94.936  1.00  0.310          H  
ATOM   6290  HA  THR A 397     -20.494  50.521 -96.399  1.00  0.360          H  
ATOM   6291  HB  THR A 397     -20.160  49.326 -98.437  1.00  0.480          H  
ATOM   6292  HG1 THR A 397     -19.060  47.548 -98.661  1.00  0.480          H  
ATOM   6293 1HG2 THR A 397     -17.735  49.781 -98.828  1.00  0.480          H  
ATOM   6294 2HG2 THR A 397     -18.467  51.076 -97.844  1.00  0.480          H  
ATOM   6295 3HG2 THR A 397     -17.470  49.831 -97.073  1.00  0.480          H  
ATOM   6296  N   SER A 398     -22.432  48.943 -96.678  1.00  0.260          N  
ATOM   6297  CA  SER A 398     -23.671  48.207 -96.469  1.00  0.270          C  
ATOM   6298  C   SER A 398     -24.726  48.351 -97.560  1.00  0.250          C  
ATOM   6299  O   SER A 398     -24.478  48.882 -98.650  1.00  0.260          O  
ATOM   6300  CB  SER A 398     -24.289  48.659 -95.169  1.00  0.370          C  
ATOM   6301  OG  SER A 398     -25.351  47.839 -94.803  1.00  0.370          O  
ATOM   6302  H   SER A 398     -22.415  49.770 -97.281  1.00  0.310          H  
ATOM   6303  HA  SER A 398     -23.417  47.148 -96.389  1.00  0.320          H  
ATOM   6304 1HB  SER A 398     -23.541  48.645 -94.399  1.00  0.450          H  
ATOM   6305 2HB  SER A 398     -24.633  49.680 -95.255  1.00  0.450          H  
ATOM   6306  HG  SER A 398     -25.674  48.217 -93.949  1.00  0.450          H  
ATOM   6307  N   LYS A 399     -25.904  47.794 -97.258  1.00  0.270          N  
ATOM   6308  CA  LYS A 399     -27.091  47.801 -98.109  1.00  0.270          C  
ATOM   6309  C   LYS A 399     -28.242  48.192 -97.211  1.00  0.260          C  
ATOM   6310  O   LYS A 399     -29.397  48.368 -97.621  1.00  0.250          O  
ATOM   6311  CB  LYS A 399     -27.328  46.427 -98.743  1.00  0.380          C  
ATOM   6312  CG  LYS A 399     -27.687  45.312 -97.748  1.00  0.380          C  
ATOM   6313  CD  LYS A 399     -27.856  43.967 -98.455  1.00  0.380          C  
ATOM   6314  CE  LYS A 399     -28.248  42.864 -97.473  1.00  0.380          C  
ATOM   6315  NZ  LYS A 399     -28.399  41.541 -98.149  1.00  0.380          N  
ATOM   6316  H   LYS A 399     -25.997  47.394 -96.324  1.00  0.320          H  
ATOM   6317  HA  LYS A 399     -26.987  48.558 -98.890  1.00  0.320          H  
ATOM   6318 1HB  LYS A 399     -28.135  46.502 -99.473  1.00  0.450          H  
ATOM   6319 2HB  LYS A 399     -26.430  46.122 -99.279  1.00  0.450          H  
ATOM   6320 1HG  LYS A 399     -26.894  45.226 -97.003  1.00  0.450          H  
ATOM   6321 2HG  LYS A 399     -28.619  45.557 -97.237  1.00  0.450          H  
ATOM   6322 1HD  LYS A 399     -28.629  44.055 -99.220  1.00  0.450          H  
ATOM   6323 2HD  LYS A 399     -26.917  43.692 -98.939  1.00  0.450          H  
ATOM   6324 1HE  LYS A 399     -27.480  42.783 -96.706  1.00  0.450          H  
ATOM   6325 2HE  LYS A 399     -29.194  43.128 -97.000  1.00  0.450          H  
ATOM   6326 1HZ  LYS A 399     -28.657  40.841 -97.467  1.00  0.450          H  
ATOM   6327 2HZ  LYS A 399     -29.118  41.601 -98.857  1.00  0.450          H  
ATOM   6328 3HZ  LYS A 399     -27.524  41.279 -98.582  1.00  0.450          H  
ATOM   6329  N   THR A 400     -27.904  48.301 -95.941  1.00  0.280          N  
ATOM   6330  CA  THR A 400     -28.871  48.581 -94.890  1.00  0.290          C  
ATOM   6331  C   THR A 400     -29.304  50.028 -94.909  1.00  0.270          C  
ATOM   6332  O   THR A 400     -28.919  50.836 -94.053  1.00  0.300          O  
ATOM   6333  CB  THR A 400     -28.330  48.246 -93.498  1.00  0.400          C  
ATOM   6334  OG1 THR A 400     -27.115  48.972 -93.291  1.00  0.400          O  
ATOM   6335  CG2 THR A 400     -28.084  46.742 -93.388  1.00  0.400          C  
ATOM   6336  H   THR A 400     -26.923  48.151 -95.707  1.00  0.340          H  
ATOM   6337  HA  THR A 400     -29.757  47.970 -95.066  1.00  0.350          H  
ATOM   6338  HB  THR A 400     -29.055  48.548 -92.741  1.00  0.480          H  
ATOM   6339  HG1 THR A 400     -27.350  49.930 -93.259  1.00  0.480          H  
ATOM   6340 1HG2 THR A 400     -27.698  46.511 -92.396  1.00  0.480          H  
ATOM   6341 2HG2 THR A 400     -29.023  46.214 -93.546  1.00  0.480          H  
ATOM   6342 3HG2 THR A 400     -27.368  46.423 -94.136  1.00  0.480          H  
ATOM   6343  N   ASP A 401     -30.147  50.345 -95.880  1.00  0.230          N  
ATOM   6344  CA  ASP A 401     -30.642  51.696 -96.092  1.00  0.240          C  
ATOM   6345  C   ASP A 401     -31.720  52.015 -95.064  1.00  0.250          C  
ATOM   6346  O   ASP A 401     -32.922  52.009 -95.347  1.00  0.290          O  
ATOM   6347  CB  ASP A 401     -31.201  51.819 -97.515  1.00  0.330          C  
ATOM   6348  CG  ASP A 401     -31.552  53.204 -97.860  1.00  0.330          C  
ATOM   6349  OD1 ASP A 401     -31.224  54.035 -97.077  1.00  0.330          O  
ATOM   6350  OD2 ASP A 401     -32.195  53.441 -98.871  1.00  0.330          O  
ATOM   6351  H   ASP A 401     -30.368  49.601 -96.543  1.00  0.280          H  
ATOM   6352  HA  ASP A 401     -29.823  52.402 -95.961  1.00  0.290          H  
ATOM   6353 1HB  ASP A 401     -30.452  51.457 -98.225  1.00  0.400          H  
ATOM   6354 2HB  ASP A 401     -32.084  51.190 -97.621  1.00  0.400          H  
ATOM   6355  N   VAL A 402     -31.261  52.247 -93.837  1.00  0.240          N  
ATOM   6356  CA  VAL A 402     -32.124  52.480 -92.691  1.00  0.250          C  
ATOM   6357  C   VAL A 402     -31.922  53.868 -92.098  1.00  0.250          C  
ATOM   6358  O   VAL A 402     -30.822  54.242 -91.700  1.00  0.280          O  
ATOM   6359  CB  VAL A 402     -31.848  51.407 -91.617  1.00  0.350          C  
ATOM   6360  CG1 VAL A 402     -32.724  51.643 -90.376  1.00  0.350          C  
ATOM   6361  CG2 VAL A 402     -32.110  50.018 -92.218  1.00  0.350          C  
ATOM   6362  H   VAL A 402     -30.245  52.194 -93.724  1.00  0.290          H  
ATOM   6363  HA  VAL A 402     -33.160  52.392 -93.018  1.00  0.300          H  
ATOM   6364  HB  VAL A 402     -30.806  51.474 -91.305  1.00  0.420          H  
ATOM   6365 1HG1 VAL A 402     -32.506  50.880 -89.631  1.00  0.420          H  
ATOM   6366 2HG1 VAL A 402     -32.517  52.628 -89.944  1.00  0.420          H  
ATOM   6367 3HG1 VAL A 402     -33.775  51.586 -90.654  1.00  0.420          H  
ATOM   6368 1HG2 VAL A 402     -31.903  49.254 -91.473  1.00  0.420          H  
ATOM   6369 2HG2 VAL A 402     -33.151  49.952 -92.531  1.00  0.420          H  
ATOM   6370 3HG2 VAL A 402     -31.472  49.859 -93.074  1.00  0.420          H  
ATOM   6371  N   SER A 403     -33.007  54.617 -92.033  1.00  0.240          N  
ATOM   6372  CA  SER A 403     -33.022  55.981 -91.515  1.00  0.240          C  
ATOM   6373  C   SER A 403     -32.671  56.077 -90.026  1.00  0.240          C  
ATOM   6374  O   SER A 403     -33.080  55.226 -89.227  1.00  0.250          O  
ATOM   6375  CB  SER A 403     -34.391  56.535 -91.730  1.00  0.340          C  
ATOM   6376  OG  SER A 403     -34.708  56.547 -93.092  1.00  0.340          O  
ATOM   6377  H   SER A 403     -33.868  54.235 -92.400  1.00  0.290          H  
ATOM   6378  HA  SER A 403     -32.295  56.561 -92.080  1.00  0.290          H  
ATOM   6379 1HB  SER A 403     -35.120  55.937 -91.187  1.00  0.400          H  
ATOM   6380 2HB  SER A 403     -34.428  57.545 -91.336  1.00  0.400          H  
ATOM   6381  HG  SER A 403     -35.674  56.591 -93.123  1.00  0.400          H  
ATOM   6382  N   SER A 404     -31.944  57.136 -89.660  1.00  0.220          N  
ATOM   6383  CA  SER A 404     -31.553  57.416 -88.271  1.00  0.220          C  
ATOM   6384  C   SER A 404     -30.979  58.825 -88.127  1.00  0.200          C  
ATOM   6385  O   SER A 404     -30.759  59.521 -89.121  1.00  0.190          O  
ATOM   6386  CB  SER A 404     -30.512  56.423 -87.782  1.00  0.310          C  
ATOM   6387  OG  SER A 404     -29.278  56.636 -88.411  1.00  0.310          O  
ATOM   6388  H   SER A 404     -31.661  57.783 -90.400  1.00  0.260          H  
ATOM   6389  HA  SER A 404     -32.440  57.342 -87.639  1.00  0.260          H  
ATOM   6390 1HB  SER A 404     -30.395  56.521 -86.703  1.00  0.370          H  
ATOM   6391 2HB  SER A 404     -30.850  55.407 -87.980  1.00  0.370          H  
ATOM   6392  HG  SER A 404     -28.689  55.966 -88.061  1.00  0.370          H  
ATOM   6393  N   SER A 405     -30.707  59.244 -86.899  1.00  0.200          N  
ATOM   6394  CA  SER A 405     -30.010  60.513 -86.708  1.00  0.180          C  
ATOM   6395  C   SER A 405     -29.051  60.449 -85.537  1.00  0.180          C  
ATOM   6396  O   SER A 405     -29.182  59.629 -84.626  1.00  0.210          O  
ATOM   6397  CB  SER A 405     -30.964  61.672 -86.531  1.00  0.260          C  
ATOM   6398  OG  SER A 405     -31.734  61.507 -85.410  1.00  0.260          O  
ATOM   6399  H   SER A 405     -30.930  58.661 -86.104  1.00  0.240          H  
ATOM   6400  HA  SER A 405     -29.414  60.714 -87.600  1.00  0.220          H  
ATOM   6401 1HB  SER A 405     -30.392  62.592 -86.432  1.00  0.310          H  
ATOM   6402 2HB  SER A 405     -31.577  61.778 -87.403  1.00  0.310          H  
ATOM   6403  HG  SER A 405     -32.300  62.277 -85.366  1.00  0.310          H  
ATOM   6404  N   VAL A 406     -28.060  61.326 -85.603  1.00  0.170          N  
ATOM   6405  CA  VAL A 406     -27.017  61.465 -84.603  1.00  0.180          C  
ATOM   6406  C   VAL A 406     -26.998  62.861 -84.035  1.00  0.180          C  
ATOM   6407  O   VAL A 406     -26.918  63.844 -84.767  1.00  0.180          O  
ATOM   6408  CB  VAL A 406     -25.636  61.124 -85.230  1.00  0.250          C  
ATOM   6409  CG1 VAL A 406     -24.488  61.337 -84.229  1.00  0.250          C  
ATOM   6410  CG2 VAL A 406     -25.652  59.670 -85.691  1.00  0.250          C  
ATOM   6411  H   VAL A 406     -28.061  61.954 -86.412  1.00  0.200          H  
ATOM   6412  HA  VAL A 406     -27.219  60.764 -83.793  1.00  0.220          H  
ATOM   6413  HB  VAL A 406     -25.454  61.772 -86.078  1.00  0.300          H  
ATOM   6414 1HG1 VAL A 406     -23.548  61.076 -84.714  1.00  0.300          H  
ATOM   6415 2HG1 VAL A 406     -24.448  62.382 -83.905  1.00  0.300          H  
ATOM   6416 3HG1 VAL A 406     -24.640  60.700 -83.367  1.00  0.300          H  
ATOM   6417 1HG2 VAL A 406     -24.696  59.424 -86.139  1.00  0.300          H  
ATOM   6418 2HG2 VAL A 406     -25.831  59.019 -84.837  1.00  0.300          H  
ATOM   6419 3HG2 VAL A 406     -26.439  59.520 -86.427  1.00  0.300          H  
ATOM   6420  N   ILE A 407     -27.050  62.961 -82.725  1.00  0.190          N  
ATOM   6421  CA  ILE A 407     -27.007  64.273 -82.113  1.00  0.190          C  
ATOM   6422  C   ILE A 407     -25.557  64.596 -81.823  1.00  0.180          C  
ATOM   6423  O   ILE A 407     -24.820  63.762 -81.288  1.00  0.190          O  
ATOM   6424  CB  ILE A 407     -27.876  64.347 -80.856  1.00  0.270          C  
ATOM   6425  CG1 ILE A 407     -29.373  63.927 -81.193  1.00  0.270          C  
ATOM   6426  CG2 ILE A 407     -27.816  65.789 -80.246  1.00  0.270          C  
ATOM   6427  CD1 ILE A 407     -30.066  64.769 -82.267  1.00  0.270          C  
ATOM   6428  H   ILE A 407     -27.111  62.126 -82.157  1.00  0.230          H  
ATOM   6429  HA  ILE A 407     -27.357  65.021 -82.817  1.00  0.230          H  
ATOM   6430  HB  ILE A 407     -27.503  63.634 -80.146  1.00  0.320          H  
ATOM   6431 1HG1 ILE A 407     -29.381  62.889 -81.522  1.00  0.320          H  
ATOM   6432 2HG1 ILE A 407     -29.963  64.004 -80.275  1.00  0.320          H  
ATOM   6433 1HG2 ILE A 407     -28.429  65.827 -79.345  1.00  0.320          H  
ATOM   6434 2HG2 ILE A 407     -26.787  66.043 -79.986  1.00  0.320          H  
ATOM   6435 3HG2 ILE A 407     -28.183  66.518 -80.965  1.00  0.320          H  
ATOM   6436 1HD1 ILE A 407     -31.064  64.433 -82.437  1.00  0.320          H  
ATOM   6437 2HD1 ILE A 407     -30.100  65.803 -81.958  1.00  0.320          H  
ATOM   6438 3HD1 ILE A 407     -29.523  64.674 -83.184  1.00  0.320          H  
ATOM   6439  N   THR A 408     -25.148  65.777 -82.255  1.00  0.170          N  
ATOM   6440  CA  THR A 408     -23.789  66.257 -82.137  1.00  0.160          C  
ATOM   6441  C   THR A 408     -23.731  67.351 -81.075  1.00  0.160          C  
ATOM   6442  O   THR A 408     -24.769  67.835 -80.617  1.00  0.210          O  
ATOM   6443  CB  THR A 408     -23.309  66.812 -83.479  1.00  0.230          C  
ATOM   6444  OG1 THR A 408     -24.044  67.986 -83.772  1.00  0.230          O  
ATOM   6445  CG2 THR A 408     -23.576  65.806 -84.601  1.00  0.230          C  
ATOM   6446  H   THR A 408     -25.833  66.416 -82.664  1.00  0.200          H  
ATOM   6447  HA  THR A 408     -23.151  65.441 -81.823  1.00  0.190          H  
ATOM   6448  HB  THR A 408     -22.246  67.044 -83.422  1.00  0.270          H  
ATOM   6449  HG1 THR A 408     -23.541  68.520 -84.416  1.00  0.270          H  
ATOM   6450 1HG2 THR A 408     -23.235  66.233 -85.540  1.00  0.270          H  
ATOM   6451 2HG2 THR A 408     -23.049  64.895 -84.405  1.00  0.270          H  
ATOM   6452 3HG2 THR A 408     -24.639  65.591 -84.668  1.00  0.270          H  
ATOM   6453  N   SER A 409     -22.533  67.807 -80.696  1.00  0.150          N  
ATOM   6454  CA  SER A 409     -22.455  68.814 -79.635  1.00  0.150          C  
ATOM   6455  C   SER A 409     -23.259  70.081 -79.919  1.00  0.150          C  
ATOM   6456  O   SER A 409     -23.911  70.603 -79.022  1.00  0.180          O  
ATOM   6457  CB  SER A 409     -21.015  69.246 -79.394  1.00  0.210          C  
ATOM   6458  OG  SER A 409     -20.217  68.202 -78.886  1.00  0.210          O  
ATOM   6459  H   SER A 409     -21.686  67.435 -81.099  1.00  0.180          H  
ATOM   6460  HA  SER A 409     -22.843  68.369 -78.719  1.00  0.180          H  
ATOM   6461 1HB  SER A 409     -20.594  69.611 -80.329  1.00  0.250          H  
ATOM   6462 2HB  SER A 409     -21.010  70.083 -78.691  1.00  0.250          H  
ATOM   6463  HG  SER A 409     -19.396  68.626 -78.579  1.00  0.250          H  
ATOM   6464  N   LEU A 410     -23.226  70.594 -81.151  1.00  0.140          N  
ATOM   6465  CA  LEU A 410     -23.977  71.815 -81.458  1.00  0.140          C  
ATOM   6466  C   LEU A 410     -25.125  71.628 -82.464  1.00  0.150          C  
ATOM   6467  O   LEU A 410     -25.461  72.595 -83.168  1.00  0.230          O  
ATOM   6468  CB  LEU A 410     -23.036  72.904 -81.998  1.00  0.200          C  
ATOM   6469  CG  LEU A 410     -21.871  73.388 -81.070  1.00  0.200          C  
ATOM   6470  CD1 LEU A 410     -21.044  74.382 -81.849  1.00  0.200          C  
ATOM   6471  CD2 LEU A 410     -22.404  74.025 -79.787  1.00  0.200          C  
ATOM   6472  H   LEU A 410     -22.655  70.154 -81.887  1.00  0.170          H  
ATOM   6473  HA  LEU A 410     -24.430  72.171 -80.538  1.00  0.170          H  
ATOM   6474 1HB  LEU A 410     -22.588  72.528 -82.919  1.00  0.240          H  
ATOM   6475 2HB  LEU A 410     -23.636  73.784 -82.245  1.00  0.240          H  
ATOM   6476  HG  LEU A 410     -21.234  72.540 -80.812  1.00  0.240          H  
ATOM   6477 1HD1 LEU A 410     -20.211  74.734 -81.254  1.00  0.240          H  
ATOM   6478 2HD1 LEU A 410     -20.666  73.922 -82.741  1.00  0.240          H  
ATOM   6479 3HD1 LEU A 410     -21.670  75.222 -82.125  1.00  0.240          H  
ATOM   6480 1HD2 LEU A 410     -21.572  74.362 -79.170  1.00  0.240          H  
ATOM   6481 2HD2 LEU A 410     -23.036  74.881 -80.036  1.00  0.240          H  
ATOM   6482 3HD2 LEU A 410     -22.988  73.305 -79.224  1.00  0.240          H  
ATOM   6483  N   GLY A 411     -25.690  70.418 -82.584  1.00  0.160          N  
ATOM   6484  CA  GLY A 411     -26.737  70.203 -83.596  1.00  0.150          C  
ATOM   6485  C   GLY A 411     -27.022  68.724 -83.869  1.00  0.160          C  
ATOM   6486  O   GLY A 411     -26.978  67.895 -82.959  1.00  0.170          O  
ATOM   6487  H   GLY A 411     -25.392  69.655 -81.963  1.00  0.190          H  
ATOM   6488 1HA  GLY A 411     -27.653  70.709 -83.302  1.00  0.180          H  
ATOM   6489 2HA  GLY A 411     -26.404  70.670 -84.517  1.00  0.180          H  
ATOM   6490  N   ALA A 412     -27.409  68.397 -85.104  1.00  0.170          N  
ATOM   6491  CA  ALA A 412     -27.709  67.001 -85.433  1.00  0.180          C  
ATOM   6492  C   ALA A 412     -27.465  66.627 -86.900  1.00  0.200          C  
ATOM   6493  O   ALA A 412     -27.652  67.412 -87.830  1.00  0.280          O  
ATOM   6494  CB  ALA A 412     -29.158  66.689 -85.091  1.00  0.250          C  
ATOM   6495  H   ALA A 412     -27.487  69.150 -85.791  1.00  0.200          H  
ATOM   6496  HA  ALA A 412     -27.057  66.377 -84.825  1.00  0.220          H  
ATOM   6497 1HB  ALA A 412     -29.345  65.633 -85.292  1.00  0.300          H  
ATOM   6498 2HB  ALA A 412     -29.326  66.905 -84.044  1.00  0.300          H  
ATOM   6499 3HB  ALA A 412     -29.822  67.272 -85.681  1.00  0.300          H  
ATOM   6500  N   ILE A 413     -27.100  65.368 -87.112  1.00  0.160          N  
ATOM   6501  CA  ILE A 413     -26.913  64.817 -88.449  1.00  0.150          C  
ATOM   6502  C   ILE A 413     -28.089  63.919 -88.730  1.00  0.150          C  
ATOM   6503  O   ILE A 413     -28.401  63.012 -87.955  1.00  0.150          O  
ATOM   6504  CB  ILE A 413     -25.619  63.987 -88.597  1.00  0.210          C  
ATOM   6505  CG1 ILE A 413     -24.384  64.837 -88.269  1.00  0.210          C  
ATOM   6506  CG2 ILE A 413     -25.539  63.474 -90.075  1.00  0.210          C  
ATOM   6507  CD1 ILE A 413     -23.096  64.014 -88.123  1.00  0.210          C  
ATOM   6508  H   ILE A 413     -26.954  64.773 -86.298  1.00  0.190          H  
ATOM   6509  HA  ILE A 413     -26.907  65.622 -89.185  1.00  0.180          H  
ATOM   6510  HB  ILE A 413     -25.631  63.146 -87.920  1.00  0.260          H  
ATOM   6511 1HG1 ILE A 413     -24.247  65.568 -89.051  1.00  0.260          H  
ATOM   6512 2HG1 ILE A 413     -24.564  65.366 -87.341  1.00  0.260          H  
ATOM   6513 1HG2 ILE A 413     -24.646  62.896 -90.236  1.00  0.260          H  
ATOM   6514 2HG2 ILE A 413     -26.396  62.846 -90.315  1.00  0.260          H  
ATOM   6515 3HG2 ILE A 413     -25.536  64.326 -90.752  1.00  0.260          H  
ATOM   6516 1HD1 ILE A 413     -22.276  64.670 -87.885  1.00  0.260          H  
ATOM   6517 2HD1 ILE A 413     -23.215  63.286 -87.318  1.00  0.260          H  
ATOM   6518 3HD1 ILE A 413     -22.878  63.496 -89.039  1.00  0.260          H  
ATOM   6519  N   VAL A 414     -28.773  64.181 -89.820  1.00  0.150          N  
ATOM   6520  CA  VAL A 414     -29.961  63.415 -90.114  1.00  0.160          C  
ATOM   6521  C   VAL A 414     -29.839  62.606 -91.392  1.00  0.160          C  
ATOM   6522  O   VAL A 414     -29.608  63.151 -92.471  1.00  0.170          O  
ATOM   6523  CB  VAL A 414     -31.149  64.394 -90.181  1.00  0.220          C  
ATOM   6524  CG1 VAL A 414     -32.416  63.660 -90.502  1.00  0.220          C  
ATOM   6525  CG2 VAL A 414     -31.241  65.125 -88.846  1.00  0.220          C  
ATOM   6526  H   VAL A 414     -28.448  64.924 -90.446  1.00  0.180          H  
ATOM   6527  HA  VAL A 414     -30.139  62.716 -89.301  1.00  0.190          H  
ATOM   6528  HB  VAL A 414     -30.987  65.120 -90.979  1.00  0.260          H  
ATOM   6529 1HG1 VAL A 414     -33.244  64.350 -90.548  1.00  0.260          H  
ATOM   6530 2HG1 VAL A 414     -32.309  63.173 -91.465  1.00  0.260          H  
ATOM   6531 3HG1 VAL A 414     -32.616  62.914 -89.736  1.00  0.260          H  
ATOM   6532 1HG2 VAL A 414     -32.069  65.820 -88.864  1.00  0.260          H  
ATOM   6533 2HG2 VAL A 414     -31.392  64.391 -88.072  1.00  0.260          H  
ATOM   6534 3HG2 VAL A 414     -30.325  65.677 -88.646  1.00  0.260          H  
ATOM   6535  N   SER A 415     -30.008  61.291 -91.276  1.00  0.170          N  
ATOM   6536  CA  SER A 415     -29.946  60.437 -92.446  1.00  0.170          C  
ATOM   6537  C   SER A 415     -31.316  59.827 -92.694  1.00  0.200          C  
ATOM   6538  O   SER A 415     -31.742  58.895 -92.005  1.00  0.240          O  
ATOM   6539  CB  SER A 415     -28.905  59.337 -92.281  1.00  0.240          C  
ATOM   6540  OG  SER A 415     -27.585  59.822 -92.240  1.00  0.240          O  
ATOM   6541  H   SER A 415     -30.200  60.857 -90.368  1.00  0.200          H  
ATOM   6542  HA  SER A 415     -29.681  61.033 -93.317  1.00  0.200          H  
ATOM   6543 1HB  SER A 415     -29.112  58.758 -91.376  1.00  0.290          H  
ATOM   6544 2HB  SER A 415     -28.989  58.689 -93.085  1.00  0.290          H  
ATOM   6545  HG  SER A 415     -27.040  59.107 -92.673  1.00  0.290          H  
ATOM   6546  N   CYS A 416     -32.025  60.323 -93.696  1.00  0.220          N  
ATOM   6547  CA  CYS A 416     -33.363  59.799 -93.934  1.00  0.310          C  
ATOM   6548  C   CYS A 416     -33.488  59.267 -95.338  1.00  0.230          C  
ATOM   6549  O   CYS A 416     -33.153  59.944 -96.312  1.00  0.230          O  
ATOM   6550  CB  CYS A 416     -34.434  60.850 -93.682  1.00  0.400          C  
ATOM   6551  SG  CYS A 416     -34.498  61.404 -91.986  1.00  0.400          S  
ATOM   6552  H   CYS A 416     -31.644  61.059 -94.290  1.00  0.260          H  
ATOM   6553  HA  CYS A 416     -33.543  58.975 -93.246  1.00  0.370          H  
ATOM   6554 1HB  CYS A 416     -34.251  61.719 -94.319  1.00  0.480          H  
ATOM   6555 2HB  CYS A 416     -35.414  60.446 -93.945  1.00  0.480          H  
ATOM   6556  N   TYR A 417     -33.970  58.046 -95.422  1.00  0.240          N  
ATOM   6557  CA  TYR A 417     -34.042  57.377 -96.692  1.00  0.230          C  
ATOM   6558  C   TYR A 417     -35.371  56.701 -96.954  1.00  0.250          C  
ATOM   6559  O   TYR A 417     -36.196  56.493 -96.048  1.00  0.290          O  
ATOM   6560  CB  TYR A 417     -32.927  56.356 -96.786  1.00  0.330          C  
ATOM   6561  CG  TYR A 417     -31.544  56.930 -96.533  1.00  0.330          C  
ATOM   6562  CD1 TYR A 417     -30.880  56.622 -95.351  1.00  0.330          C  
ATOM   6563  CD2 TYR A 417     -30.957  57.778 -97.452  1.00  0.330          C  
ATOM   6564  CE1 TYR A 417     -29.633  57.140 -95.116  1.00  0.330          C  
ATOM   6565  CE2 TYR A 417     -29.732  58.308 -97.202  1.00  0.330          C  
ATOM   6566  CZ  TYR A 417     -29.062  58.003 -96.054  1.00  0.330          C  
ATOM   6567  OH  TYR A 417     -27.815  58.564 -95.878  1.00  0.330          O  
ATOM   6568  H   TYR A 417     -34.222  57.558 -94.564  1.00  0.290          H  
ATOM   6569  HA  TYR A 417     -33.899  58.116 -97.477  1.00  0.280          H  
ATOM   6570 1HB  TYR A 417     -33.101  55.553 -96.064  1.00  0.390          H  
ATOM   6571 2HB  TYR A 417     -32.926  55.905 -97.778  1.00  0.390          H  
ATOM   6572  HD1 TYR A 417     -31.342  55.949 -94.626  1.00  0.390          H  
ATOM   6573  HD2 TYR A 417     -31.469  58.023 -98.375  1.00  0.390          H  
ATOM   6574  HE1 TYR A 417     -29.103  56.873 -94.206  1.00  0.390          H  
ATOM   6575  HE2 TYR A 417     -29.273  58.961 -97.927  1.00  0.390          H  
ATOM   6576  HH  TYR A 417     -27.367  58.223 -95.059  1.00  0.390          H  
ATOM   6577  N   GLY A 418     -35.565  56.353 -98.216  1.00  0.270          N  
ATOM   6578  CA  GLY A 418     -36.737  55.635 -98.662  1.00  0.300          C  
ATOM   6579  C   GLY A 418     -38.012  56.407 -98.409  1.00  0.310          C  
ATOM   6580  O   GLY A 418     -38.154  57.556 -98.822  1.00  0.340          O  
ATOM   6581  H   GLY A 418     -34.836  56.559 -98.887  1.00  0.320          H  
ATOM   6582 1HA  GLY A 418     -36.643  55.424 -99.728  1.00  0.360          H  
ATOM   6583 2HA  GLY A 418     -36.783  54.672 -98.154  1.00  0.360          H  
ATOM   6584  N   LYS A 419     -38.946  55.757 -97.730  1.00  0.370          N  
ATOM   6585  CA  LYS A 419     -40.245  56.336 -97.427  1.00  0.470          C  
ATOM   6586  C   LYS A 419     -40.308  56.979 -96.043  1.00  0.450          C  
ATOM   6587  O   LYS A 419     -41.390  57.343 -95.577  1.00  0.510          O  
ATOM   6588  CB  LYS A 419     -41.311  55.251 -97.559  1.00  0.620          C  
ATOM   6589  CG  LYS A 419     -41.434  54.700 -98.980  1.00  0.620          C  
ATOM   6590  CD  LYS A 419     -42.490  53.608 -99.088  1.00  0.620          C  
ATOM   6591  CE  LYS A 419     -42.526  53.027-100.506  1.00  0.620          C  
ATOM   6592  NZ  LYS A 419     -43.507  51.912-100.638  1.00  0.620          N  
ATOM   6593  H   LYS A 419     -38.743  54.820 -97.412  1.00  0.440          H  
ATOM   6594  HA  LYS A 419     -40.449  57.118 -98.159  1.00  0.560          H  
ATOM   6595 1HB  LYS A 419     -41.080  54.426 -96.887  1.00  0.740          H  
ATOM   6596 2HB  LYS A 419     -42.281  55.654 -97.266  1.00  0.740          H  
ATOM   6597 1HG  LYS A 419     -41.697  55.517 -99.653  1.00  0.740          H  
ATOM   6598 2HG  LYS A 419     -40.475  54.295 -99.296  1.00  0.740          H  
ATOM   6599 1HD  LYS A 419     -42.261  52.808 -98.382  1.00  0.740          H  
ATOM   6600 2HD  LYS A 419     -43.469  54.019 -98.843  1.00  0.740          H  
ATOM   6601 1HE  LYS A 419     -42.787  53.813-101.211  1.00  0.740          H  
ATOM   6602 2HE  LYS A 419     -41.532  52.645-100.752  1.00  0.740          H  
ATOM   6603 1HZ  LYS A 419     -43.471  51.559-101.587  1.00  0.740          H  
ATOM   6604 2HZ  LYS A 419     -43.259  51.170 -99.998  1.00  0.740          H  
ATOM   6605 3HZ  LYS A 419     -44.437  52.242-100.430  1.00  0.740          H  
ATOM   6606  N   THR A 420     -39.171  57.057 -95.356  1.00  0.390          N  
ATOM   6607  CA  THR A 420     -39.132  57.637 -94.022  1.00  0.370          C  
ATOM   6608  C   THR A 420     -39.443  59.106 -94.013  1.00  0.370          C  
ATOM   6609  O   THR A 420     -38.799  59.888 -94.712  1.00  0.470          O  
ATOM   6610  CB  THR A 420     -37.723  57.534 -93.410  1.00  0.530          C  
ATOM   6611  OG1 THR A 420     -37.328  56.174 -93.324  1.00  0.530          O  
ATOM   6612  CG2 THR A 420     -37.648  58.199 -91.993  1.00  0.530          C  
ATOM   6613  H   THR A 420     -38.292  56.754 -95.783  1.00  0.470          H  
ATOM   6614  HA  THR A 420     -39.856  57.121 -93.393  1.00  0.440          H  
ATOM   6615  HB  THR A 420     -37.019  58.053 -94.068  1.00  0.630          H  
ATOM   6616  HG1 THR A 420     -37.265  55.810 -94.226  1.00  0.630          H  
ATOM   6617 1HG2 THR A 420     -36.656  58.122 -91.605  1.00  0.630          H  
ATOM   6618 2HG2 THR A 420     -37.895  59.243 -92.050  1.00  0.630          H  
ATOM   6619 3HG2 THR A 420     -38.335  57.700 -91.317  1.00  0.630          H  
ATOM   6620  N   LYS A 421     -40.352  59.515 -93.149  1.00  0.340          N  
ATOM   6621  CA  LYS A 421     -40.567  60.931 -92.990  1.00  0.380          C  
ATOM   6622  C   LYS A 421     -39.748  61.343 -91.790  1.00  0.310          C  
ATOM   6623  O   LYS A 421     -39.716  60.620 -90.779  1.00  0.360          O  
ATOM   6624  CB  LYS A 421     -42.038  61.310 -92.801  1.00  0.520          C  
ATOM   6625  CG  LYS A 421     -42.262  62.847 -92.714  1.00  0.520          C  
ATOM   6626  CD  LYS A 421     -43.731  63.227 -92.631  1.00  0.520          C  
ATOM   6627  CE  LYS A 421     -43.893  64.748 -92.527  1.00  0.520          C  
ATOM   6628  NZ  LYS A 421     -45.326  65.156 -92.460  1.00  0.520          N  
ATOM   6629  H   LYS A 421     -40.876  58.842 -92.610  1.00  0.410          H  
ATOM   6630  HA  LYS A 421     -40.182  61.463 -93.861  1.00  0.460          H  
ATOM   6631 1HB  LYS A 421     -42.624  60.924 -93.636  1.00  0.620          H  
ATOM   6632 2HB  LYS A 421     -42.421  60.856 -91.889  1.00  0.620          H  
ATOM   6633 1HG  LYS A 421     -41.769  63.240 -91.824  1.00  0.620          H  
ATOM   6634 2HG  LYS A 421     -41.822  63.326 -93.589  1.00  0.620          H  
ATOM   6635 1HD  LYS A 421     -44.254  62.870 -93.520  1.00  0.620          H  
ATOM   6636 2HD  LYS A 421     -44.177  62.760 -91.753  1.00  0.620          H  
ATOM   6637 1HE  LYS A 421     -43.385  65.098 -91.630  1.00  0.620          H  
ATOM   6638 2HE  LYS A 421     -43.431  65.217 -93.398  1.00  0.620          H  
ATOM   6639 1HZ  LYS A 421     -45.384  66.164 -92.392  1.00  0.620          H  
ATOM   6640 2HZ  LYS A 421     -45.806  64.848 -93.295  1.00  0.620          H  
ATOM   6641 3HZ  LYS A 421     -45.762  64.739 -91.650  1.00  0.620          H  
ATOM   6642  N   CYS A 422     -39.102  62.483 -91.897  1.00  0.310          N  
ATOM   6643  CA  CYS A 422     -38.376  63.002 -90.773  1.00  0.310          C  
ATOM   6644  C   CYS A 422     -38.310  64.505 -90.874  1.00  0.270          C  
ATOM   6645  O   CYS A 422     -38.227  65.075 -91.974  1.00  0.270          O  
ATOM   6646  CB  CYS A 422     -36.990  62.404 -90.712  1.00  0.430          C  
ATOM   6647  SG  CYS A 422     -35.990  62.771 -92.029  1.00  0.430          S  
ATOM   6648  H   CYS A 422     -39.129  62.998 -92.767  1.00  0.370          H  
ATOM   6649  HA  CYS A 422     -38.910  62.739 -89.862  1.00  0.370          H  
ATOM   6650 1HB  CYS A 422     -36.509  62.777 -89.829  1.00  0.520          H  
ATOM   6651 2HB  CYS A 422     -37.066  61.329 -90.648  1.00  0.520          H  
ATOM   6652  N   THR A 423     -38.403  65.128 -89.707  1.00  0.260          N  
ATOM   6653  CA  THR A 423     -38.441  66.573 -89.562  1.00  0.260          C  
ATOM   6654  C   THR A 423     -37.604  67.127 -88.410  1.00  0.260          C  
ATOM   6655  O   THR A 423     -37.180  66.404 -87.505  1.00  0.290          O  
ATOM   6656  CB  THR A 423     -39.906  67.038 -89.361  1.00  0.360          C  
ATOM   6657  OG1 THR A 423     -40.406  66.545 -88.105  1.00  0.360          O  
ATOM   6658  CG2 THR A 423     -40.819  66.517 -90.486  1.00  0.360          C  
ATOM   6659  H   THR A 423     -38.430  64.537 -88.872  1.00  0.310          H  
ATOM   6660  HA  THR A 423     -38.059  67.013 -90.481  1.00  0.310          H  
ATOM   6661  HB  THR A 423     -39.927  68.104 -89.354  1.00  0.440          H  
ATOM   6662  HG1 THR A 423     -39.964  66.993 -87.381  1.00  0.440          H  
ATOM   6663 1HG2 THR A 423     -41.823  66.867 -90.325  1.00  0.440          H  
ATOM   6664 2HG2 THR A 423     -40.470  66.881 -91.433  1.00  0.440          H  
ATOM   6665 3HG2 THR A 423     -40.828  65.437 -90.497  1.00  0.440          H  
ATOM   6666  N   ALA A 424     -37.427  68.443 -88.412  1.00  0.250          N  
ATOM   6667  CA  ALA A 424     -36.782  69.154 -87.309  1.00  0.250          C  
ATOM   6668  C   ALA A 424     -37.745  70.244 -86.834  1.00  0.270          C  
ATOM   6669  O   ALA A 424     -38.350  70.946 -87.665  1.00  0.280          O  
ATOM   6670  CB  ALA A 424     -35.442  69.724 -87.741  1.00  0.350          C  
ATOM   6671  H   ALA A 424     -37.772  68.960 -89.226  1.00  0.300          H  
ATOM   6672  HA  ALA A 424     -36.624  68.467 -86.481  1.00  0.300          H  
ATOM   6673 1HB  ALA A 424     -34.996  70.241 -86.912  1.00  0.420          H  
ATOM   6674 2HB  ALA A 424     -34.791  68.921 -88.051  1.00  0.420          H  
ATOM   6675 3HB  ALA A 424     -35.586  70.416 -88.564  1.00  0.420          H  
ATOM   6676  N   SER A 425     -37.814  70.444 -85.510  1.00  0.280          N  
ATOM   6677  CA  SER A 425     -38.755  71.396 -84.915  1.00  0.300          C  
ATOM   6678  C   SER A 425     -38.242  72.242 -83.744  1.00  0.300          C  
ATOM   6679  O   SER A 425     -37.246  71.927 -83.065  1.00  0.290          O  
ATOM   6680  CB  SER A 425     -39.971  70.631 -84.414  1.00  0.410          C  
ATOM   6681  OG  SER A 425     -39.621  69.763 -83.384  1.00  0.410          O  
ATOM   6682  H   SER A 425     -37.262  69.847 -84.885  1.00  0.340          H  
ATOM   6683  HA  SER A 425     -39.072  72.079 -85.698  1.00  0.360          H  
ATOM   6684 1HB  SER A 425     -40.713  71.325 -84.046  1.00  0.490          H  
ATOM   6685 2HB  SER A 425     -40.418  70.071 -85.230  1.00  0.490          H  
ATOM   6686  HG  SER A 425     -40.439  69.360 -83.086  1.00  0.490          H  
ATOM   6687  N   ASN A 426     -38.990  73.326 -83.505  1.00  0.310          N  
ATOM   6688  CA  ASN A 426     -38.749  74.301 -82.442  1.00  0.310          C  
ATOM   6689  C   ASN A 426     -39.913  74.302 -81.448  1.00  0.340          C  
ATOM   6690  O   ASN A 426     -41.093  74.309 -81.832  1.00  0.360          O  
ATOM   6691  CB  ASN A 426     -38.534  75.672 -83.050  1.00  0.430          C  
ATOM   6692  CG  ASN A 426     -38.087  76.734 -82.089  1.00  0.430          C  
ATOM   6693  OD1 ASN A 426     -38.800  77.192 -81.165  1.00  0.430          O  
ATOM   6694  ND2 ASN A 426     -36.872  77.167 -82.301  1.00  0.430          N  
ATOM   6695  H   ASN A 426     -39.796  73.470 -84.125  1.00  0.370          H  
ATOM   6696  HA  ASN A 426     -37.850  74.017 -81.888  1.00  0.370          H  
ATOM   6697 1HB  ASN A 426     -37.795  75.594 -83.847  1.00  0.520          H  
ATOM   6698 2HB  ASN A 426     -39.443  75.985 -83.492  1.00  0.520          H  
ATOM   6699 1HD2 ASN A 426     -36.475  77.877 -81.719  1.00  0.520          H  
ATOM   6700 2HD2 ASN A 426     -36.323  76.777 -83.066  1.00  0.520          H  
ATOM   6701  N   LYS A 427     -39.612  74.329 -80.156  1.00  0.350          N  
ATOM   6702  CA  LYS A 427     -40.685  74.273 -79.164  1.00  0.390          C  
ATOM   6703  C   LYS A 427     -41.703  75.416 -79.268  1.00  0.410          C  
ATOM   6704  O   LYS A 427     -42.841  75.259 -78.824  1.00  0.450          O  
ATOM   6705  CB  LYS A 427     -40.104  74.222 -77.747  1.00  0.530          C  
ATOM   6706  CG  LYS A 427     -39.422  75.499 -77.265  1.00  0.530          C  
ATOM   6707  CD  LYS A 427     -38.780  75.292 -75.899  1.00  0.530          C  
ATOM   6708  CE  LYS A 427     -38.112  76.562 -75.397  1.00  0.530          C  
ATOM   6709  NZ  LYS A 427     -37.423  76.348 -74.090  1.00  0.530          N  
ATOM   6710  H   LYS A 427     -38.625  74.361 -79.856  1.00  0.420          H  
ATOM   6711  HA  LYS A 427     -41.232  73.344 -79.326  1.00  0.470          H  
ATOM   6712 1HB  LYS A 427     -40.896  73.978 -77.041  1.00  0.640          H  
ATOM   6713 2HB  LYS A 427     -39.362  73.424 -77.698  1.00  0.640          H  
ATOM   6714 1HG  LYS A 427     -38.662  75.810 -77.985  1.00  0.640          H  
ATOM   6715 2HG  LYS A 427     -40.161  76.292 -77.178  1.00  0.640          H  
ATOM   6716 1HD  LYS A 427     -39.539  74.978 -75.184  1.00  0.640          H  
ATOM   6717 2HD  LYS A 427     -38.024  74.506 -75.976  1.00  0.640          H  
ATOM   6718 1HE  LYS A 427     -37.381  76.893 -76.135  1.00  0.640          H  
ATOM   6719 2HE  LYS A 427     -38.869  77.338 -75.278  1.00  0.640          H  
ATOM   6720 1HZ  LYS A 427     -36.990  77.211 -73.789  1.00  0.640          H  
ATOM   6721 2HZ  LYS A 427     -38.093  76.048 -73.395  1.00  0.640          H  
ATOM   6722 3HZ  LYS A 427     -36.712  75.637 -74.202  1.00  0.640          H  
ATOM   6723  N   ASN A 428     -41.316  76.563 -79.841  1.00  0.400          N  
ATOM   6724  CA  ASN A 428     -42.231  77.685 -79.963  1.00  0.430          C  
ATOM   6725  C   ASN A 428     -42.787  77.861 -81.381  1.00  0.440          C  
ATOM   6726  O   ASN A 428     -43.395  78.894 -81.685  1.00  0.480          O  
ATOM   6727  CB  ASN A 428     -41.540  78.959 -79.514  1.00  0.590          C  
ATOM   6728  CG  ASN A 428     -41.249  78.991 -78.036  1.00  0.590          C  
ATOM   6729  OD1 ASN A 428     -42.086  78.621 -77.204  1.00  0.590          O  
ATOM   6730  ND2 ASN A 428     -40.070  79.442 -77.688  1.00  0.590          N  
ATOM   6731  H   ASN A 428     -40.366  76.669 -80.204  1.00  0.480          H  
ATOM   6732  HA  ASN A 428     -43.082  77.506 -79.307  1.00  0.520          H  
ATOM   6733 1HB  ASN A 428     -40.602  79.068 -80.062  1.00  0.710          H  
ATOM   6734 2HB  ASN A 428     -42.162  79.813 -79.760  1.00  0.710          H  
ATOM   6735 1HD2 ASN A 428     -39.826  79.507 -76.721  1.00  0.710          H  
ATOM   6736 2HD2 ASN A 428     -39.416  79.724 -78.386  1.00  0.710          H  
ATOM   6737  N   ARG A 429     -42.536  76.900 -82.275  1.00  0.420          N  
ATOM   6738  CA  ARG A 429     -43.010  77.038 -83.657  1.00  0.430          C  
ATOM   6739  C   ARG A 429     -43.571  75.758 -84.278  1.00  0.420          C  
ATOM   6740  O   ARG A 429     -44.388  75.825 -85.197  1.00  0.440          O  
ATOM   6741  CB  ARG A 429     -41.903  77.538 -84.565  1.00  0.600          C  
ATOM   6742  CG  ARG A 429     -41.342  78.950 -84.289  1.00  0.600          C  
ATOM   6743  CD  ARG A 429     -42.320  80.038 -84.606  1.00  0.600          C  
ATOM   6744  NE  ARG A 429     -41.758  81.364 -84.356  1.00  0.600          N  
ATOM   6745  CZ  ARG A 429     -41.805  82.043 -83.178  1.00  0.600          C  
ATOM   6746  NH1 ARG A 429     -42.392  81.536 -82.104  1.00  0.600          N  
ATOM   6747  NH2 ARG A 429     -41.249  83.246 -83.108  1.00  0.600          N  
ATOM   6748  H   ARG A 429     -42.047  76.055 -81.976  1.00  0.500          H  
ATOM   6749  HA  ARG A 429     -43.817  77.767 -83.660  1.00  0.520          H  
ATOM   6750 1HB  ARG A 429     -41.112  76.851 -84.500  1.00  0.720          H  
ATOM   6751 2HB  ARG A 429     -42.254  77.521 -85.596  1.00  0.720          H  
ATOM   6752 1HG  ARG A 429     -41.045  79.037 -83.248  1.00  0.720          H  
ATOM   6753 2HG  ARG A 429     -40.465  79.103 -84.916  1.00  0.720          H  
ATOM   6754 1HD  ARG A 429     -42.581  79.978 -85.662  1.00  0.720          H  
ATOM   6755 2HD  ARG A 429     -43.221  79.935 -84.017  1.00  0.720          H  
ATOM   6756  HE  ARG A 429     -41.293  81.816 -85.132  1.00  0.720          H  
ATOM   6757 1HH1 ARG A 429     -42.831  80.600 -82.122  1.00  0.720          H  
ATOM   6758 2HH1 ARG A 429     -42.413  82.064 -81.247  1.00  0.720          H  
ATOM   6759 1HH2 ARG A 429     -40.798  83.644 -83.921  1.00  0.720          H  
ATOM   6760 2HH2 ARG A 429     -41.274  83.766 -82.244  1.00  0.720          H  
ATOM   6761  N   GLY A 430     -43.117  74.596 -83.822  1.00  0.400          N  
ATOM   6762  CA  GLY A 430     -43.493  73.357 -84.467  1.00  0.400          C  
ATOM   6763  C   GLY A 430     -42.481  73.027 -85.548  1.00  0.370          C  
ATOM   6764  O   GLY A 430     -41.286  73.311 -85.419  1.00  0.340          O  
ATOM   6765  H   GLY A 430     -42.465  74.554 -83.046  1.00  0.480          H  
ATOM   6766 1HA  GLY A 430     -43.526  72.556 -83.729  1.00  0.480          H  
ATOM   6767 2HA  GLY A 430     -44.488  73.448 -84.901  1.00  0.480          H  
ATOM   6768  N   ILE A 431     -42.920  72.352 -86.593  1.00  0.370          N  
ATOM   6769  CA  ILE A 431     -41.956  71.899 -87.582  1.00  0.340          C  
ATOM   6770  C   ILE A 431     -41.389  73.048 -88.388  1.00  0.340          C  
ATOM   6771  O   ILE A 431     -42.124  73.870 -88.934  1.00  0.360          O  
ATOM   6772  CB  ILE A 431     -42.568  70.835 -88.505  1.00  0.490          C  
ATOM   6773  CG1 ILE A 431     -42.908  69.587 -87.650  1.00  0.490          C  
ATOM   6774  CG2 ILE A 431     -41.572  70.503 -89.654  1.00  0.490          C  
ATOM   6775  CD1 ILE A 431     -43.769  68.560 -88.347  1.00  0.490          C  
ATOM   6776  H   ILE A 431     -43.908  72.160 -86.698  1.00  0.440          H  
ATOM   6777  HA  ILE A 431     -41.123  71.431 -87.064  1.00  0.410          H  
ATOM   6778  HB  ILE A 431     -43.501  71.202 -88.929  1.00  0.590          H  
ATOM   6779 1HG1 ILE A 431     -41.974  69.106 -87.358  1.00  0.590          H  
ATOM   6780 2HG1 ILE A 431     -43.425  69.905 -86.750  1.00  0.590          H  
ATOM   6781 1HG2 ILE A 431     -41.982  69.743 -90.309  1.00  0.590          H  
ATOM   6782 2HG2 ILE A 431     -41.369  71.389 -90.251  1.00  0.590          H  
ATOM   6783 3HG2 ILE A 431     -40.643  70.151 -89.226  1.00  0.590          H  
ATOM   6784 1HD1 ILE A 431     -43.948  67.725 -87.669  1.00  0.590          H  
ATOM   6785 2HD1 ILE A 431     -44.720  69.012 -88.625  1.00  0.590          H  
ATOM   6786 3HD1 ILE A 431     -43.278  68.196 -89.229  1.00  0.590          H  
ATOM   6787  N   ILE A 432     -40.063  73.083 -88.449  1.00  0.320          N  
ATOM   6788  CA  ILE A 432     -39.319  74.090 -89.177  1.00  0.320          C  
ATOM   6789  C   ILE A 432     -38.923  73.538 -90.533  1.00  0.300          C  
ATOM   6790  O   ILE A 432     -39.022  74.221 -91.555  1.00  0.310          O  
ATOM   6791  CB  ILE A 432     -38.041  74.513 -88.411  1.00  0.450          C  
ATOM   6792  CG1 ILE A 432     -38.391  75.048 -86.978  1.00  0.450          C  
ATOM   6793  CG2 ILE A 432     -37.235  75.546 -89.219  1.00  0.450          C  
ATOM   6794  CD1 ILE A 432     -39.340  76.229 -86.902  1.00  0.450          C  
ATOM   6795  H   ILE A 432     -39.538  72.347 -87.977  1.00  0.380          H  
ATOM   6796  HA  ILE A 432     -39.954  74.956 -89.343  1.00  0.380          H  
ATOM   6797  HB  ILE A 432     -37.417  73.630 -88.262  1.00  0.540          H  
ATOM   6798 1HG1 ILE A 432     -38.835  74.246 -86.411  1.00  0.540          H  
ATOM   6799 2HG1 ILE A 432     -37.454  75.338 -86.491  1.00  0.540          H  
ATOM   6800 1HG2 ILE A 432     -36.330  75.805 -88.670  1.00  0.540          H  
ATOM   6801 2HG2 ILE A 432     -36.955  75.131 -90.187  1.00  0.540          H  
ATOM   6802 3HG2 ILE A 432     -37.828  76.442 -89.381  1.00  0.540          H  
ATOM   6803 1HD1 ILE A 432     -39.466  76.482 -85.874  1.00  0.540          H  
ATOM   6804 2HD1 ILE A 432     -38.928  77.082 -87.427  1.00  0.540          H  
ATOM   6805 3HD1 ILE A 432     -40.308  75.966 -87.330  1.00  0.540          H  
ATOM   6806  N   LYS A 433     -38.405  72.313 -90.520  1.00  0.280          N  
ATOM   6807  CA  LYS A 433     -37.905  71.683 -91.730  1.00  0.300          C  
ATOM   6808  C   LYS A 433     -38.296  70.221 -91.889  1.00  0.270          C  
ATOM   6809  O   LYS A 433     -38.297  69.440 -90.936  1.00  0.270          O  
ATOM   6810  CB  LYS A 433     -36.374  71.823 -91.779  1.00  0.410          C  
ATOM   6811  CG  LYS A 433     -35.694  71.165 -92.989  1.00  0.410          C  
ATOM   6812  CD  LYS A 433     -34.211  71.493 -93.064  1.00  0.410          C  
ATOM   6813  CE  LYS A 433     -33.561  70.753 -94.224  1.00  0.410          C  
ATOM   6814  NZ  LYS A 433     -32.112  71.082 -94.382  1.00  0.410          N  
ATOM   6815  H   LYS A 433     -38.375  71.820 -89.628  1.00  0.340          H  
ATOM   6816  HA  LYS A 433     -38.320  72.220 -92.582  1.00  0.360          H  
ATOM   6817 1HB  LYS A 433     -36.111  72.881 -91.780  1.00  0.490          H  
ATOM   6818 2HB  LYS A 433     -35.945  71.381 -90.882  1.00  0.490          H  
ATOM   6819 1HG  LYS A 433     -35.779  70.077 -92.908  1.00  0.490          H  
ATOM   6820 2HG  LYS A 433     -36.180  71.483 -93.912  1.00  0.490          H  
ATOM   6821 1HD  LYS A 433     -34.073  72.566 -93.196  1.00  0.490          H  
ATOM   6822 2HD  LYS A 433     -33.725  71.186 -92.136  1.00  0.490          H  
ATOM   6823 1HE  LYS A 433     -33.653  69.692 -94.035  1.00  0.490          H  
ATOM   6824 2HE  LYS A 433     -34.082  70.987 -95.150  1.00  0.490          H  
ATOM   6825 1HZ  LYS A 433     -31.737  70.509 -95.146  1.00  0.490          H  
ATOM   6826 2HZ  LYS A 433     -31.983  72.055 -94.586  1.00  0.490          H  
ATOM   6827 3HZ  LYS A 433     -31.602  70.850 -93.545  1.00  0.490          H  
ATOM   6828  N   THR A 434     -38.561  69.846 -93.137  1.00  0.270          N  
ATOM   6829  CA  THR A 434     -38.812  68.463 -93.528  1.00  0.260          C  
ATOM   6830  C   THR A 434     -37.607  68.063 -94.360  1.00  0.240          C  
ATOM   6831  O   THR A 434     -37.168  68.830 -95.220  1.00  0.240          O  
ATOM   6832  CB  THR A 434     -40.136  68.307 -94.318  1.00  0.370          C  
ATOM   6833  OG1 THR A 434     -41.236  68.735 -93.496  1.00  0.370          O  
ATOM   6834  CG2 THR A 434     -40.359  66.842 -94.700  1.00  0.370          C  
ATOM   6835  H   THR A 434     -38.562  70.553 -93.861  1.00  0.320          H  
ATOM   6836  HA  THR A 434     -38.838  67.824 -92.651  1.00  0.310          H  
ATOM   6837  HB  THR A 434     -40.100  68.916 -95.220  1.00  0.440          H  
ATOM   6838  HG1 THR A 434     -41.174  69.683 -93.358  1.00  0.440          H  
ATOM   6839 1HG2 THR A 434     -41.295  66.751 -95.243  1.00  0.440          H  
ATOM   6840 2HG2 THR A 434     -39.542  66.490 -95.333  1.00  0.440          H  
ATOM   6841 3HG2 THR A 434     -40.403  66.230 -93.798  1.00  0.440          H  
ATOM   6842  N   PHE A 435     -37.034  66.908 -94.075  1.00  0.230          N  
ATOM   6843  CA  PHE A 435     -35.828  66.503 -94.777  1.00  0.220          C  
ATOM   6844  C   PHE A 435     -36.103  65.691 -96.030  1.00  0.220          C  
ATOM   6845  O   PHE A 435     -37.012  64.859 -96.083  1.00  0.230          O  
ATOM   6846  CB  PHE A 435     -34.966  65.670 -93.870  1.00  0.310          C  
ATOM   6847  CG  PHE A 435     -34.426  66.394 -92.695  1.00  0.310          C  
ATOM   6848  CD1 PHE A 435     -35.069  66.302 -91.482  1.00  0.310          C  
ATOM   6849  CD2 PHE A 435     -33.294  67.160 -92.784  1.00  0.310          C  
ATOM   6850  CE1 PHE A 435     -34.603  66.948 -90.393  1.00  0.310          C  
ATOM   6851  CE2 PHE A 435     -32.817  67.821 -91.679  1.00  0.310          C  
ATOM   6852  CZ  PHE A 435     -33.487  67.706 -90.489  1.00  0.310          C  
ATOM   6853  H   PHE A 435     -37.447  66.303 -93.358  1.00  0.280          H  
ATOM   6854  HA  PHE A 435     -35.279  67.401 -95.064  1.00  0.260          H  
ATOM   6855 1HB  PHE A 435     -35.558  64.888 -93.534  1.00  0.370          H  
ATOM   6856 2HB  PHE A 435     -34.136  65.235 -94.435  1.00  0.370          H  
ATOM   6857  HD1 PHE A 435     -35.951  65.698 -91.405  1.00  0.370          H  
ATOM   6858  HD2 PHE A 435     -32.780  67.242 -93.744  1.00  0.370          H  
ATOM   6859  HE1 PHE A 435     -35.116  66.854 -89.444  1.00  0.370          H  
ATOM   6860  HE2 PHE A 435     -31.913  68.433 -91.748  1.00  0.370          H  
ATOM   6861  HZ  PHE A 435     -33.137  68.208 -89.626  1.00  0.370          H  
ATOM   6862  N   SER A 436     -35.259  65.905 -97.025  1.00  0.220          N  
ATOM   6863  CA  SER A 436     -35.265  65.172 -98.274  1.00  0.220          C  
ATOM   6864  C   SER A 436     -34.572  63.826 -98.103  1.00  0.210          C  
ATOM   6865  O   SER A 436     -33.978  63.551 -97.061  1.00  0.220          O  
ATOM   6866  CB  SER A 436     -34.595  65.999 -99.354  1.00  0.310          C  
ATOM   6867  OG  SER A 436     -33.236  66.174 -99.079  1.00  0.310          O  
ATOM   6868  H   SER A 436     -34.549  66.616 -96.917  1.00  0.260          H  
ATOM   6869  HA  SER A 436     -36.300  64.992 -98.563  1.00  0.260          H  
ATOM   6870 1HB  SER A 436     -34.710  65.503-100.317  1.00  0.370          H  
ATOM   6871 2HB  SER A 436     -35.083  66.969 -99.424  1.00  0.370          H  
ATOM   6872  HG  SER A 436     -32.880  66.696 -99.806  1.00  0.370          H  
ATOM   6873  N   ASN A 437     -34.658  62.988 -99.133  1.00  0.210          N  
ATOM   6874  CA  ASN A 437     -34.029  61.668 -99.145  1.00  0.200          C  
ATOM   6875  C   ASN A 437     -32.518  61.861 -99.312  1.00  0.200          C  
ATOM   6876  O   ASN A 437     -32.062  62.343-100.351  1.00  0.210          O  
ATOM   6877  CB  ASN A 437     -34.642  60.845-100.281  1.00  0.280          C  
ATOM   6878  CG  ASN A 437     -34.219  59.385-100.392  1.00  0.280          C  
ATOM   6879  OD1 ASN A 437     -33.226  58.910 -99.851  1.00  0.280          O  
ATOM   6880  ND2 ASN A 437     -35.005  58.648-101.141  1.00  0.280          N  
ATOM   6881  H   ASN A 437     -35.171  63.284 -99.948  1.00  0.250          H  
ATOM   6882  HA  ASN A 437     -34.206  61.176 -98.187  1.00  0.240          H  
ATOM   6883 1HB  ASN A 437     -35.727  60.869-100.177  1.00  0.340          H  
ATOM   6884 2HB  ASN A 437     -34.403  61.332-101.227  1.00  0.340          H  
ATOM   6885 1HD2 ASN A 437     -34.802  57.680-101.293  1.00  0.340          H  
ATOM   6886 2HD2 ASN A 437     -35.810  59.058-101.578  1.00  0.340          H  
ATOM   6887  N   GLY A 438     -31.764  61.583 -98.250  1.00  0.190          N  
ATOM   6888  CA  GLY A 438     -30.325  61.818 -98.222  1.00  0.180          C  
ATOM   6889  C   GLY A 438     -29.832  62.218 -96.821  1.00  0.170          C  
ATOM   6890  O   GLY A 438     -30.560  62.128 -95.824  1.00  0.170          O  
ATOM   6891  H   GLY A 438     -32.229  61.170 -97.437  1.00  0.230          H  
ATOM   6892 1HA  GLY A 438     -29.802  60.935 -98.571  1.00  0.220          H  
ATOM   6893 2HA  GLY A 438     -30.086  62.614 -98.924  1.00  0.220          H  
ATOM   6894  N   CYS A 439     -28.562  62.620 -96.740  1.00  0.160          N  
ATOM   6895  CA  CYS A 439     -27.969  63.028 -95.463  1.00  0.150          C  
ATOM   6896  C   CYS A 439     -27.950  64.554 -95.373  1.00  0.170          C  
ATOM   6897  O   CYS A 439     -27.518  65.222 -96.314  1.00  0.230          O  
ATOM   6898  CB  CYS A 439     -26.561  62.479 -95.272  1.00  0.210          C  
ATOM   6899  SG  CYS A 439     -25.816  62.991 -93.693  1.00  0.210          S  
ATOM   6900  H   CYS A 439     -28.008  62.669 -97.583  1.00  0.190          H  
ATOM   6901  HA  CYS A 439     -28.582  62.647 -94.652  1.00  0.180          H  
ATOM   6902 1HB  CYS A 439     -26.588  61.385 -95.303  1.00  0.260          H  
ATOM   6903 2HB  CYS A 439     -25.918  62.825 -96.079  1.00  0.260          H  
ATOM   6904  N   ASP A 440     -28.415  65.098 -94.248  1.00  0.150          N  
ATOM   6905  CA  ASP A 440     -28.490  66.548 -94.033  1.00  0.160          C  
ATOM   6906  C   ASP A 440     -28.112  66.936 -92.589  1.00  0.170          C  
ATOM   6907  O   ASP A 440     -27.785  66.066 -91.779  1.00  0.190          O  
ATOM   6908  CB  ASP A 440     -29.918  67.008 -94.375  1.00  0.220          C  
ATOM   6909  CG  ASP A 440     -30.081  68.496 -94.767  1.00  0.220          C  
ATOM   6910  OD1 ASP A 440     -29.220  69.276 -94.442  1.00  0.220          O  
ATOM   6911  OD2 ASP A 440     -31.096  68.846 -95.347  1.00  0.220          O  
ATOM   6912  H   ASP A 440     -28.769  64.458 -93.531  1.00  0.180          H  
ATOM   6913  HA  ASP A 440     -27.787  67.033 -94.710  1.00  0.190          H  
ATOM   6914 1HB  ASP A 440     -30.304  66.390 -95.192  1.00  0.260          H  
ATOM   6915 2HB  ASP A 440     -30.537  66.807 -93.509  1.00  0.260          H  
ATOM   6916  N   TYR A 441     -28.153  68.233 -92.267  1.00  0.180          N  
ATOM   6917  CA  TYR A 441     -27.715  68.719 -90.951  1.00  0.200          C  
ATOM   6918  C   TYR A 441     -28.514  69.872 -90.341  1.00  0.240          C  
ATOM   6919  O   TYR A 441     -28.976  70.806 -91.004  1.00  0.410          O  
ATOM   6920  CB  TYR A 441     -26.243  69.092 -91.020  1.00  0.270          C  
ATOM   6921  CG  TYR A 441     -25.602  69.680 -89.766  1.00  0.270          C  
ATOM   6922  CD1 TYR A 441     -25.128  68.851 -88.748  1.00  0.270          C  
ATOM   6923  CD2 TYR A 441     -25.467  71.058 -89.656  1.00  0.270          C  
ATOM   6924  CE1 TYR A 441     -24.526  69.401 -87.637  1.00  0.270          C  
ATOM   6925  CE2 TYR A 441     -24.868  71.610 -88.550  1.00  0.270          C  
ATOM   6926  CZ  TYR A 441     -24.393  70.794 -87.543  1.00  0.270          C  
ATOM   6927  OH  TYR A 441     -23.781  71.362 -86.447  1.00  0.270          O  
ATOM   6928  H   TYR A 441     -28.456  68.891 -92.984  1.00  0.220          H  
ATOM   6929  HA  TYR A 441     -27.803  67.886 -90.256  1.00  0.240          H  
ATOM   6930 1HB  TYR A 441     -25.710  68.191 -91.257  1.00  0.330          H  
ATOM   6931 2HB  TYR A 441     -26.088  69.779 -91.815  1.00  0.330          H  
ATOM   6932  HD1 TYR A 441     -25.231  67.773 -88.835  1.00  0.330          H  
ATOM   6933  HD2 TYR A 441     -25.833  71.704 -90.449  1.00  0.330          H  
ATOM   6934  HE1 TYR A 441     -24.151  68.756 -86.840  1.00  0.330          H  
ATOM   6935  HE2 TYR A 441     -24.761  72.693 -88.470  1.00  0.330          H  
ATOM   6936  HH  TYR A 441     -23.397  70.650 -85.888  1.00  0.330          H  
ATOM   6937  N   VAL A 442     -28.672  69.755 -89.034  1.00  0.200          N  
ATOM   6938  CA  VAL A 442     -29.352  70.677 -88.149  1.00  0.260          C  
ATOM   6939  C   VAL A 442     -28.449  71.460 -87.212  1.00  0.200          C  
ATOM   6940  O   VAL A 442     -27.705  70.874 -86.434  1.00  0.300          O  
ATOM   6941  CB  VAL A 442     -30.281  69.842 -87.242  1.00  0.340          C  
ATOM   6942  CG1 VAL A 442     -30.981  70.678 -86.198  1.00  0.340          C  
ATOM   6943  CG2 VAL A 442     -31.289  69.138 -88.082  1.00  0.340          C  
ATOM   6944  H   VAL A 442     -28.258  68.923 -88.616  1.00  0.240          H  
ATOM   6945  HA  VAL A 442     -29.928  71.375 -88.757  1.00  0.310          H  
ATOM   6946  HB  VAL A 442     -29.684  69.132 -86.730  1.00  0.410          H  
ATOM   6947 1HG1 VAL A 442     -31.594  70.024 -85.595  1.00  0.410          H  
ATOM   6948 2HG1 VAL A 442     -30.269  71.176 -85.548  1.00  0.410          H  
ATOM   6949 3HG1 VAL A 442     -31.598  71.421 -86.686  1.00  0.410          H  
ATOM   6950 1HG2 VAL A 442     -31.923  68.526 -87.454  1.00  0.410          H  
ATOM   6951 2HG2 VAL A 442     -31.893  69.879 -88.602  1.00  0.410          H  
ATOM   6952 3HG2 VAL A 442     -30.783  68.501 -88.808  1.00  0.410          H  
ATOM   6953  N   SER A 443     -28.576  72.778 -87.220  1.00  0.210          N  
ATOM   6954  CA  SER A 443     -27.868  73.605 -86.236  1.00  0.200          C  
ATOM   6955  C   SER A 443     -28.750  73.712 -85.003  1.00  0.210          C  
ATOM   6956  O   SER A 443     -29.969  73.844 -85.140  1.00  0.250          O  
ATOM   6957  CB  SER A 443     -27.562  74.984 -86.766  1.00  0.280          C  
ATOM   6958  OG  SER A 443     -27.101  75.822 -85.721  1.00  0.280          O  
ATOM   6959  H   SER A 443     -29.181  73.198 -87.915  1.00  0.250          H  
ATOM   6960  HA  SER A 443     -26.932  73.115 -85.955  1.00  0.240          H  
ATOM   6961 1HB  SER A 443     -26.797  74.910 -87.539  1.00  0.340          H  
ATOM   6962 2HB  SER A 443     -28.452  75.415 -87.220  1.00  0.340          H  
ATOM   6963  HG  SER A 443     -26.697  76.591 -86.153  1.00  0.340          H  
ATOM   6964  N   ASN A 444     -28.171  73.736 -83.799  1.00  0.200          N  
ATOM   6965  CA  ASN A 444     -29.021  73.858 -82.609  1.00  0.220          C  
ATOM   6966  C   ASN A 444     -29.514  75.282 -82.335  1.00  0.230          C  
ATOM   6967  O   ASN A 444     -30.216  75.518 -81.347  1.00  0.250          O  
ATOM   6968  CB  ASN A 444     -28.303  73.371 -81.366  1.00  0.300          C  
ATOM   6969  CG  ASN A 444     -27.136  74.223 -80.922  1.00  0.300          C  
ATOM   6970  OD1 ASN A 444     -26.712  75.192 -81.568  1.00  0.300          O  
ATOM   6971  ND2 ASN A 444     -26.635  73.866 -79.777  1.00  0.300          N  
ATOM   6972  H   ASN A 444     -27.158  73.606 -83.703  1.00  0.240          H  
ATOM   6973  HA  ASN A 444     -29.907  73.238 -82.760  1.00  0.260          H  
ATOM   6974 1HB  ASN A 444     -29.012  73.300 -80.537  1.00  0.360          H  
ATOM   6975 2HB  ASN A 444     -27.919  72.377 -81.542  1.00  0.360          H  
ATOM   6976 1HD2 ASN A 444     -25.866  74.367 -79.338  1.00  0.360          H  
ATOM   6977 2HD2 ASN A 444     -27.038  73.082 -79.291  1.00  0.360          H  
ATOM   6978  N   LYS A 445     -29.188  76.229 -83.211  1.00  0.240          N  
ATOM   6979  CA  LYS A 445     -29.640  77.598 -83.025  1.00  0.250          C  
ATOM   6980  C   LYS A 445     -31.169  77.733 -83.061  1.00  0.280          C  
ATOM   6981  O   LYS A 445     -31.758  78.400 -82.210  1.00  0.330          O  
ATOM   6982  CB  LYS A 445     -29.015  78.503 -84.090  1.00  0.350          C  
ATOM   6983  CG  LYS A 445     -29.389  79.983 -83.978  1.00  0.350          C  
ATOM   6984  CD  LYS A 445     -28.666  80.820 -85.034  1.00  0.350          C  
ATOM   6985  CE  LYS A 445     -29.061  82.291 -84.948  1.00  0.350          C  
ATOM   6986  NZ  LYS A 445     -28.362  83.118 -85.975  1.00  0.350          N  
ATOM   6987  H   LYS A 445     -28.590  75.982 -84.000  1.00  0.290          H  
ATOM   6988  HA  LYS A 445     -29.300  77.934 -82.046  1.00  0.300          H  
ATOM   6989 1HB  LYS A 445     -27.929  78.425 -84.031  1.00  0.420          H  
ATOM   6990 2HB  LYS A 445     -29.311  78.154 -85.079  1.00  0.420          H  
ATOM   6991 1HG  LYS A 445     -30.466  80.101 -84.111  1.00  0.420          H  
ATOM   6992 2HG  LYS A 445     -29.126  80.346 -82.985  1.00  0.420          H  
ATOM   6993 1HD  LYS A 445     -27.588  80.733 -84.894  1.00  0.420          H  
ATOM   6994 2HD  LYS A 445     -28.917  80.445 -86.026  1.00  0.420          H  
ATOM   6995 1HE  LYS A 445     -30.137  82.380 -85.095  1.00  0.420          H  
ATOM   6996 2HE  LYS A 445     -28.808  82.671 -83.958  1.00  0.420          H  
ATOM   6997 1HZ  LYS A 445     -28.650  84.083 -85.884  1.00  0.420          H  
ATOM   6998 2HZ  LYS A 445     -27.362  83.052 -85.840  1.00  0.420          H  
ATOM   6999 3HZ  LYS A 445     -28.598  82.783 -86.898  1.00  0.420          H  
ATOM   7000  N   GLY A 446     -31.808  77.136 -84.074  1.00  0.290          N  
ATOM   7001  CA  GLY A 446     -33.256  77.262 -84.250  1.00  0.330          C  
ATOM   7002  C   GLY A 446     -34.054  75.970 -84.067  1.00  0.300          C  
ATOM   7003  O   GLY A 446     -35.250  75.949 -84.355  1.00  0.320          O  
ATOM   7004  H   GLY A 446     -31.271  76.586 -84.732  1.00  0.350          H  
ATOM   7005 1HA  GLY A 446     -33.631  78.013 -83.556  1.00  0.400          H  
ATOM   7006 2HA  GLY A 446     -33.446  77.653 -85.248  1.00  0.400          H  
ATOM   7007  N   VAL A 447     -33.405  74.905 -83.621  1.00  0.270          N  
ATOM   7008  CA  VAL A 447     -34.034  73.586 -83.455  1.00  0.280          C  
ATOM   7009  C   VAL A 447     -33.851  72.997 -82.068  1.00  0.310          C  
ATOM   7010  O   VAL A 447     -32.752  72.992 -81.518  1.00  0.370          O  
ATOM   7011  CB  VAL A 447     -33.525  72.603 -84.533  1.00  0.390          C  
ATOM   7012  CG1 VAL A 447     -34.063  71.188 -84.293  1.00  0.390          C  
ATOM   7013  CG2 VAL A 447     -34.037  73.080 -85.907  1.00  0.390          C  
ATOM   7014  H   VAL A 447     -32.433  75.030 -83.363  1.00  0.320          H  
ATOM   7015  HA  VAL A 447     -35.107  73.704 -83.613  1.00  0.340          H  
ATOM   7016  HB  VAL A 447     -32.435  72.574 -84.513  1.00  0.470          H  
ATOM   7017 1HG1 VAL A 447     -33.713  70.527 -85.059  1.00  0.470          H  
ATOM   7018 2HG1 VAL A 447     -33.727  70.810 -83.336  1.00  0.470          H  
ATOM   7019 3HG1 VAL A 447     -35.149  71.202 -84.312  1.00  0.470          H  
ATOM   7020 1HG2 VAL A 447     -33.699  72.406 -86.682  1.00  0.470          H  
ATOM   7021 2HG2 VAL A 447     -35.128  73.099 -85.895  1.00  0.470          H  
ATOM   7022 3HG2 VAL A 447     -33.663  74.074 -86.115  1.00  0.470          H  
ATOM   7023  N   ASP A 448     -34.948  72.512 -81.492  1.00  0.290          N  
ATOM   7024  CA  ASP A 448     -34.897  71.899 -80.177  1.00  0.300          C  
ATOM   7025  C   ASP A 448     -34.891  70.385 -80.282  1.00  0.290          C  
ATOM   7026  O   ASP A 448     -34.232  69.708 -79.484  1.00  0.290          O  
ATOM   7027  CB  ASP A 448     -36.062  72.388 -79.327  1.00  0.420          C  
ATOM   7028  CG  ASP A 448     -35.965  73.887 -79.078  1.00  0.420          C  
ATOM   7029  OD1 ASP A 448     -34.926  74.336 -78.619  1.00  0.420          O  
ATOM   7030  OD2 ASP A 448     -36.922  74.586 -79.332  1.00  0.420          O  
ATOM   7031  H   ASP A 448     -35.823  72.510 -82.022  1.00  0.350          H  
ATOM   7032  HA  ASP A 448     -33.970  72.200 -79.689  1.00  0.360          H  
ATOM   7033 1HB  ASP A 448     -37.005  72.162 -79.836  1.00  0.500          H  
ATOM   7034 2HB  ASP A 448     -36.069  71.864 -78.372  1.00  0.500          H  
ATOM   7035  N   THR A 449     -35.661  69.857 -81.240  1.00  0.290          N  
ATOM   7036  CA  THR A 449     -35.756  68.414 -81.440  1.00  0.290          C  
ATOM   7037  C   THR A 449     -35.711  68.022 -82.907  1.00  0.280          C  
ATOM   7038  O   THR A 449     -36.109  68.789 -83.793  1.00  0.300          O  
ATOM   7039  CB  THR A 449     -37.036  67.802 -80.832  1.00  0.410          C  
ATOM   7040  OG1 THR A 449     -38.194  68.327 -81.486  1.00  0.410          O  
ATOM   7041  CG2 THR A 449     -37.132  68.078 -79.361  1.00  0.410          C  
ATOM   7042  H   THR A 449     -36.195  70.481 -81.850  1.00  0.350          H  
ATOM   7043  HA  THR A 449     -34.904  67.941 -80.955  1.00  0.350          H  
ATOM   7044  HB  THR A 449     -36.994  66.735 -80.985  1.00  0.490          H  
ATOM   7045  HG1 THR A 449     -38.217  68.023 -82.400  1.00  0.490          H  
ATOM   7046 1HG2 THR A 449     -38.028  67.608 -78.960  1.00  0.490          H  
ATOM   7047 2HG2 THR A 449     -36.263  67.669 -78.883  1.00  0.490          H  
ATOM   7048 3HG2 THR A 449     -37.178  69.144 -79.184  1.00  0.490          H  
ATOM   7049  N   VAL A 450     -35.351  66.761 -83.121  1.00  0.260          N  
ATOM   7050  CA  VAL A 450     -35.336  66.095 -84.419  1.00  0.260          C  
ATOM   7051  C   VAL A 450     -36.125  64.782 -84.354  1.00  0.270          C  
ATOM   7052  O   VAL A 450     -35.981  64.000 -83.418  1.00  0.270          O  
ATOM   7053  CB  VAL A 450     -33.885  65.862 -84.896  1.00  0.360          C  
ATOM   7054  CG1 VAL A 450     -33.864  65.103 -86.211  1.00  0.360          C  
ATOM   7055  CG2 VAL A 450     -33.200  67.218 -85.091  1.00  0.360          C  
ATOM   7056  H   VAL A 450     -35.071  66.225 -82.291  1.00  0.310          H  
ATOM   7057  HA  VAL A 450     -35.824  66.741 -85.145  1.00  0.310          H  
ATOM   7058  HB  VAL A 450     -33.349  65.273 -84.152  1.00  0.440          H  
ATOM   7059 1HG1 VAL A 450     -32.843  64.965 -86.499  1.00  0.440          H  
ATOM   7060 2HG1 VAL A 450     -34.333  64.132 -86.094  1.00  0.440          H  
ATOM   7061 3HG1 VAL A 450     -34.395  65.672 -86.981  1.00  0.440          H  
ATOM   7062 1HG2 VAL A 450     -32.181  67.067 -85.422  1.00  0.440          H  
ATOM   7063 2HG2 VAL A 450     -33.744  67.794 -85.838  1.00  0.440          H  
ATOM   7064 3HG2 VAL A 450     -33.193  67.760 -84.163  1.00  0.440          H  
ATOM   7065  N   SER A 451     -36.983  64.547 -85.332  1.00  0.280          N  
ATOM   7066  CA  SER A 451     -37.802  63.336 -85.342  1.00  0.290          C  
ATOM   7067  C   SER A 451     -37.620  62.537 -86.616  1.00  0.280          C  
ATOM   7068  O   SER A 451     -37.829  63.044 -87.723  1.00  0.300          O  
ATOM   7069  CB  SER A 451     -39.264  63.696 -85.162  1.00  0.400          C  
ATOM   7070  OG  SER A 451     -40.084  62.558 -85.254  1.00  0.400          O  
ATOM   7071  H   SER A 451     -37.063  65.222 -86.096  1.00  0.340          H  
ATOM   7072  HA  SER A 451     -37.498  62.701 -84.509  1.00  0.350          H  
ATOM   7073 1HB  SER A 451     -39.398  64.164 -84.187  1.00  0.480          H  
ATOM   7074 2HB  SER A 451     -39.556  64.424 -85.921  1.00  0.480          H  
ATOM   7075  HG  SER A 451     -40.969  62.843 -85.018  1.00  0.480          H  
ATOM   7076  N   VAL A 452     -37.152  61.294 -86.461  1.00  0.290          N  
ATOM   7077  CA  VAL A 452     -36.913  60.435 -87.617  1.00  0.290          C  
ATOM   7078  C   VAL A 452     -37.686  59.143 -87.482  1.00  0.350          C  
ATOM   7079  O   VAL A 452     -37.379  58.328 -86.607  1.00  0.590          O  
ATOM   7080  CB  VAL A 452     -35.400  60.093 -87.759  1.00  0.410          C  
ATOM   7081  CG1 VAL A 452     -35.157  59.183 -88.979  1.00  0.410          C  
ATOM   7082  CG2 VAL A 452     -34.573  61.356 -87.886  1.00  0.410          C  
ATOM   7083  H   VAL A 452     -37.039  60.944 -85.501  1.00  0.350          H  
ATOM   7084  HA  VAL A 452     -37.268  60.936 -88.498  1.00  0.350          H  
ATOM   7085  HB  VAL A 452     -35.077  59.545 -86.874  1.00  0.490          H  
ATOM   7086 1HG1 VAL A 452     -34.098  58.952 -89.050  1.00  0.490          H  
ATOM   7087 2HG1 VAL A 452     -35.716  58.255 -88.885  1.00  0.490          H  
ATOM   7088 3HG1 VAL A 452     -35.468  59.692 -89.875  1.00  0.490          H  
ATOM   7089 1HG2 VAL A 452     -33.545  61.067 -87.971  1.00  0.490          H  
ATOM   7090 2HG2 VAL A 452     -34.851  61.906 -88.758  1.00  0.490          H  
ATOM   7091 3HG2 VAL A 452     -34.712  61.974 -87.008  1.00  0.490          H  
ATOM   7092  N   GLY A 453     -38.616  58.881 -88.393  1.00  0.340          N  
ATOM   7093  CA  GLY A 453     -39.387  57.663 -88.251  1.00  0.370          C  
ATOM   7094  C   GLY A 453     -40.115  57.734 -86.918  1.00  0.550          C  
ATOM   7095  O   GLY A 453     -40.792  58.713 -86.638  1.00  1.300          O  
ATOM   7096  H   GLY A 453     -38.851  59.555 -89.132  1.00  0.410          H  
ATOM   7097 1HA  GLY A 453     -40.102  57.576 -89.069  1.00  0.440          H  
ATOM   7098 2HA  GLY A 453     -38.730  56.795 -88.283  1.00  0.440          H  
ATOM   7099  N   ASN A 454     -39.969  56.721 -86.074  1.00  0.690          N  
ATOM   7100  CA  ASN A 454     -40.647  56.730 -84.786  1.00  0.800          C  
ATOM   7101  C   ASN A 454     -39.762  57.124 -83.591  1.00  0.650          C  
ATOM   7102  O   ASN A 454     -40.144  56.887 -82.444  1.00  0.800          O  
ATOM   7103  CB  ASN A 454     -41.306  55.384 -84.555  1.00  1.080          C  
ATOM   7104  CG  ASN A 454     -40.310  54.275 -84.484  1.00  1.080          C  
ATOM   7105  OD1 ASN A 454     -39.197  54.402 -85.025  1.00  1.080          O  
ATOM   7106  ND2 ASN A 454     -40.675  53.188 -83.846  1.00  1.080          N  
ATOM   7107  H   ASN A 454     -39.383  55.927 -86.316  1.00  0.830          H  
ATOM   7108  HA  ASN A 454     -41.443  57.475 -84.833  1.00  0.960          H  
ATOM   7109 1HB  ASN A 454     -41.874  55.410 -83.624  1.00  1.290          H  
ATOM   7110 2HB  ASN A 454     -42.008  55.179 -85.362  1.00  1.290          H  
ATOM   7111 1HD2 ASN A 454     -40.045  52.414 -83.774  1.00  1.290          H  
ATOM   7112 2HD2 ASN A 454     -41.583  53.133 -83.431  1.00  1.290          H  
ATOM   7113  N   THR A 455     -38.599  57.737 -83.836  1.00  0.440          N  
ATOM   7114  CA  THR A 455     -37.744  58.137 -82.719  1.00  0.350          C  
ATOM   7115  C   THR A 455     -37.543  59.646 -82.612  1.00  0.310          C  
ATOM   7116  O   THR A 455     -37.162  60.337 -83.565  1.00  0.310          O  
ATOM   7117  CB  THR A 455     -36.359  57.461 -82.778  1.00  0.530          C  
ATOM   7118  OG1 THR A 455     -36.511  56.040 -82.727  1.00  0.530          O  
ATOM   7119  CG2 THR A 455     -35.504  57.902 -81.562  1.00  0.530          C  
ATOM   7120  H   THR A 455     -38.306  57.912 -84.804  1.00  0.530          H  
ATOM   7121  HA  THR A 455     -38.217  57.810 -81.797  1.00  0.420          H  
ATOM   7122  HB  THR A 455     -35.856  57.735 -83.705  1.00  0.630          H  
ATOM   7123  HG1 THR A 455     -36.997  55.759 -83.514  1.00  0.630          H  
ATOM   7124 1HG2 THR A 455     -34.540  57.415 -81.611  1.00  0.630          H  
ATOM   7125 2HG2 THR A 455     -35.344  58.973 -81.558  1.00  0.630          H  
ATOM   7126 3HG2 THR A 455     -35.998  57.624 -80.643  1.00  0.630          H  
ATOM   7127  N   LEU A 456     -37.785  60.149 -81.411  1.00  0.310          N  
ATOM   7128  CA  LEU A 456     -37.610  61.552 -81.093  1.00  0.300          C  
ATOM   7129  C   LEU A 456     -36.278  61.775 -80.418  1.00  0.280          C  
ATOM   7130  O   LEU A 456     -35.982  61.162 -79.391  1.00  0.280          O  
ATOM   7131  CB  LEU A 456     -38.724  62.039 -80.157  1.00  0.420          C  
ATOM   7132  CG  LEU A 456     -38.631  63.518 -79.662  1.00  0.420          C  
ATOM   7133  CD1 LEU A 456     -38.794  64.481 -80.829  1.00  0.420          C  
ATOM   7134  CD2 LEU A 456     -39.701  63.751 -78.628  1.00  0.420          C  
ATOM   7135  H   LEU A 456     -38.100  59.516 -80.692  1.00  0.370          H  
ATOM   7136  HA  LEU A 456     -37.627  62.122 -82.020  1.00  0.360          H  
ATOM   7137 1HB  LEU A 456     -39.677  61.917 -80.668  1.00  0.510          H  
ATOM   7138 2HB  LEU A 456     -38.725  61.407 -79.275  1.00  0.510          H  
ATOM   7139  HG  LEU A 456     -37.654  63.703 -79.207  1.00  0.510          H  
ATOM   7140 1HD1 LEU A 456     -38.748  65.489 -80.450  1.00  0.510          H  
ATOM   7141 2HD1 LEU A 456     -38.006  64.336 -81.565  1.00  0.510          H  
ATOM   7142 3HD1 LEU A 456     -39.760  64.323 -81.301  1.00  0.510          H  
ATOM   7143 1HD2 LEU A 456     -39.639  64.781 -78.268  1.00  0.510          H  
ATOM   7144 2HD2 LEU A 456     -40.683  63.580 -79.069  1.00  0.510          H  
ATOM   7145 3HD2 LEU A 456     -39.552  63.066 -77.795  1.00  0.510          H  
ATOM   7146  N   TYR A 457     -35.495  62.674 -80.977  1.00  0.280          N  
ATOM   7147  CA  TYR A 457     -34.201  63.004 -80.439  1.00  0.270          C  
ATOM   7148  C   TYR A 457     -34.200  64.452 -79.980  1.00  0.270          C  
ATOM   7149  O   TYR A 457     -34.795  65.328 -80.613  1.00  0.270          O  
ATOM   7150  CB  TYR A 457     -33.138  62.842 -81.506  1.00  0.380          C  
ATOM   7151  CG  TYR A 457     -32.950  61.467 -82.067  1.00  0.380          C  
ATOM   7152  CD1 TYR A 457     -33.742  61.039 -83.129  1.00  0.380          C  
ATOM   7153  CD2 TYR A 457     -31.962  60.648 -81.558  1.00  0.380          C  
ATOM   7154  CE1 TYR A 457     -33.541  59.782 -83.675  1.00  0.380          C  
ATOM   7155  CE2 TYR A 457     -31.756  59.406 -82.096  1.00  0.380          C  
ATOM   7156  CZ  TYR A 457     -32.533  58.956 -83.151  1.00  0.380          C  
ATOM   7157  OH  TYR A 457     -32.301  57.683 -83.689  1.00  0.380          O  
ATOM   7158  H   TYR A 457     -35.797  63.127 -81.836  1.00  0.340          H  
ATOM   7159  HA  TYR A 457     -33.985  62.363 -79.584  1.00  0.320          H  
ATOM   7160 1HB  TYR A 457     -33.353  63.520 -82.333  1.00  0.460          H  
ATOM   7161 2HB  TYR A 457     -32.204  63.140 -81.068  1.00  0.460          H  
ATOM   7162  HD1 TYR A 457     -34.518  61.691 -83.536  1.00  0.460          H  
ATOM   7163  HD2 TYR A 457     -31.337  60.990 -80.734  1.00  0.460          H  
ATOM   7164  HE1 TYR A 457     -34.158  59.447 -84.506  1.00  0.460          H  
ATOM   7165  HE2 TYR A 457     -30.971  58.770 -81.695  1.00  0.460          H  
ATOM   7166  HH  TYR A 457     -31.479  57.290 -83.292  1.00  0.460          H  
ATOM   7167  N   TYR A 458     -33.463  64.734 -78.926  1.00  0.270          N  
ATOM   7168  CA  TYR A 458     -33.347  66.104 -78.455  1.00  0.280          C  
ATOM   7169  C   TYR A 458     -32.011  66.658 -78.883  1.00  0.260          C  
ATOM   7170  O   TYR A 458     -31.035  65.915 -78.945  1.00  0.250          O  
ATOM   7171  CB  TYR A 458     -33.560  66.132 -76.948  1.00  0.390          C  
ATOM   7172  CG  TYR A 458     -35.015  65.840 -76.582  1.00  0.390          C  
ATOM   7173  CD1 TYR A 458     -35.499  64.531 -76.546  1.00  0.390          C  
ATOM   7174  CD2 TYR A 458     -35.862  66.888 -76.274  1.00  0.390          C  
ATOM   7175  CE1 TYR A 458     -36.816  64.292 -76.217  1.00  0.390          C  
ATOM   7176  CE2 TYR A 458     -37.176  66.644 -75.941  1.00  0.390          C  
ATOM   7177  CZ  TYR A 458     -37.654  65.359 -75.913  1.00  0.390          C  
ATOM   7178  OH  TYR A 458     -38.967  65.131 -75.569  1.00  0.390          O  
ATOM   7179  H   TYR A 458     -32.982  63.991 -78.437  1.00  0.320          H  
ATOM   7180  HA  TYR A 458     -34.116  66.716 -78.921  1.00  0.340          H  
ATOM   7181 1HB  TYR A 458     -32.920  65.391 -76.466  1.00  0.470          H  
ATOM   7182 2HB  TYR A 458     -33.291  67.114 -76.557  1.00  0.470          H  
ATOM   7183  HD1 TYR A 458     -34.845  63.695 -76.782  1.00  0.470          H  
ATOM   7184  HD2 TYR A 458     -35.490  67.913 -76.295  1.00  0.470          H  
ATOM   7185  HE1 TYR A 458     -37.194  63.270 -76.194  1.00  0.470          H  
ATOM   7186  HE2 TYR A 458     -37.839  67.475 -75.699  1.00  0.470          H  
ATOM   7187  HH  TYR A 458     -39.154  64.190 -75.619  1.00  0.470          H  
ATOM   7188  N   VAL A 459     -31.975  67.941 -79.216  1.00  0.270          N  
ATOM   7189  CA  VAL A 459     -30.749  68.572 -79.653  1.00  0.250          C  
ATOM   7190  C   VAL A 459     -30.071  69.296 -78.493  1.00  0.250          C  
ATOM   7191  O   VAL A 459     -30.700  70.031 -77.736  1.00  0.280          O  
ATOM   7192  CB  VAL A 459     -31.051  69.524 -80.838  1.00  0.360          C  
ATOM   7193  CG1 VAL A 459     -29.806  70.232 -81.298  1.00  0.360          C  
ATOM   7194  CG2 VAL A 459     -31.642  68.723 -81.989  1.00  0.360          C  
ATOM   7195  H   VAL A 459     -32.821  68.518 -79.160  1.00  0.320          H  
ATOM   7196  HA  VAL A 459     -30.075  67.798 -80.013  1.00  0.300          H  
ATOM   7197  HB  VAL A 459     -31.764  70.288 -80.513  1.00  0.430          H  
ATOM   7198 1HG1 VAL A 459     -30.059  70.892 -82.124  1.00  0.430          H  
ATOM   7199 2HG1 VAL A 459     -29.400  70.816 -80.478  1.00  0.430          H  
ATOM   7200 3HG1 VAL A 459     -29.069  69.499 -81.626  1.00  0.430          H  
ATOM   7201 1HG2 VAL A 459     -31.864  69.392 -82.816  1.00  0.430          H  
ATOM   7202 2HG2 VAL A 459     -30.930  67.974 -82.312  1.00  0.430          H  
ATOM   7203 3HG2 VAL A 459     -32.556  68.234 -81.663  1.00  0.430          H  
ATOM   7204  N   ASN A 460     -28.785  69.044 -78.329  1.00  0.250          N  
ATOM   7205  CA  ASN A 460     -27.986  69.662 -77.285  1.00  0.250          C  
ATOM   7206  C   ASN A 460     -28.014  71.176 -77.496  1.00  0.260          C  
ATOM   7207  O   ASN A 460     -27.771  71.634 -78.608  1.00  0.300          O  
ATOM   7208  CB  ASN A 460     -26.573  69.105 -77.327  1.00  0.350          C  
ATOM   7209  CG  ASN A 460     -25.731  69.488 -76.142  1.00  0.350          C  
ATOM   7210  OD1 ASN A 460     -25.663  70.659 -75.722  1.00  0.350          O  
ATOM   7211  ND2 ASN A 460     -25.067  68.492 -75.585  1.00  0.350          N  
ATOM   7212  H   ASN A 460     -28.332  68.415 -78.979  1.00  0.300          H  
ATOM   7213  HA  ASN A 460     -28.436  69.448 -76.314  1.00  0.300          H  
ATOM   7214 1HB  ASN A 460     -26.619  68.016 -77.385  1.00  0.420          H  
ATOM   7215 2HB  ASN A 460     -26.078  69.452 -78.237  1.00  0.420          H  
ATOM   7216 1HD2 ASN A 460     -24.473  68.661 -74.795  1.00  0.420          H  
ATOM   7217 2HD2 ASN A 460     -25.141  67.570 -75.974  1.00  0.420          H  
ATOM   7218  N   LYS A 461     -28.337  71.942 -76.450  1.00  0.270          N  
ATOM   7219  CA  LYS A 461     -28.466  73.399 -76.547  1.00  0.300          C  
ATOM   7220  C   LYS A 461     -27.199  74.197 -76.248  1.00  0.300          C  
ATOM   7221  O   LYS A 461     -27.266  75.418 -76.106  1.00  0.320          O  
ATOM   7222  CB  LYS A 461     -29.598  73.890 -75.644  1.00  0.410          C  
ATOM   7223  CG  LYS A 461     -31.012  73.361 -76.003  1.00  0.410          C  
ATOM   7224  CD  LYS A 461     -31.547  73.869 -77.383  1.00  0.410          C  
ATOM   7225  CE  LYS A 461     -31.817  75.384 -77.385  1.00  0.410          C  
ATOM   7226  NZ  LYS A 461     -32.519  75.823 -78.621  1.00  0.410          N  
ATOM   7227  H   LYS A 461     -28.518  71.492 -75.564  1.00  0.320          H  
ATOM   7228  HA  LYS A 461     -28.726  73.633 -77.575  1.00  0.360          H  
ATOM   7229 1HB  LYS A 461     -29.391  73.573 -74.623  1.00  0.490          H  
ATOM   7230 2HB  LYS A 461     -29.618  74.975 -75.637  1.00  0.490          H  
ATOM   7231 1HG  LYS A 461     -30.982  72.269 -76.039  1.00  0.490          H  
ATOM   7232 2HG  LYS A 461     -31.714  73.657 -75.226  1.00  0.490          H  
ATOM   7233 1HD  LYS A 461     -30.863  73.614 -78.191  1.00  0.490          H  
ATOM   7234 2HD  LYS A 461     -32.497  73.369 -77.594  1.00  0.490          H  
ATOM   7235 1HE  LYS A 461     -32.429  75.638 -76.523  1.00  0.490          H  
ATOM   7236 2HE  LYS A 461     -30.873  75.920 -77.324  1.00  0.490          H  
ATOM   7237 1HZ  LYS A 461     -32.687  76.811 -78.589  1.00  0.490          H  
ATOM   7238 2HZ  LYS A 461     -31.962  75.604 -79.451  1.00  0.490          H  
ATOM   7239 3HZ  LYS A 461     -33.426  75.328 -78.679  1.00  0.490          H  
ATOM   7240  N   GLN A 462     -26.061  73.520 -76.144  1.00  0.300          N  
ATOM   7241  CA  GLN A 462     -24.782  74.181 -75.909  1.00  0.310          C  
ATOM   7242  C   GLN A 462     -24.542  75.341 -76.871  1.00  0.290          C  
ATOM   7243  O   GLN A 462     -24.749  75.222 -78.079  1.00  0.280          O  
ATOM   7244  CB  GLN A 462     -23.639  73.168 -76.058  1.00  0.430          C  
ATOM   7245  CG  GLN A 462     -22.273  73.760 -75.894  1.00  0.430          C  
ATOM   7246  CD  GLN A 462     -21.157  72.753 -75.921  1.00  0.430          C  
ATOM   7247  OE1 GLN A 462     -21.343  71.548 -76.117  1.00  0.430          O  
ATOM   7248  NE2 GLN A 462     -19.961  73.256 -75.696  1.00  0.430          N  
ATOM   7249  H   GLN A 462     -26.078  72.500 -76.229  1.00  0.360          H  
ATOM   7250  HA  GLN A 462     -24.778  74.574 -74.892  1.00  0.370          H  
ATOM   7251 1HB  GLN A 462     -23.747  72.395 -75.299  1.00  0.520          H  
ATOM   7252 2HB  GLN A 462     -23.703  72.677 -77.031  1.00  0.520          H  
ATOM   7253 1HG  GLN A 462     -22.088  74.453 -76.712  1.00  0.520          H  
ATOM   7254 2HG  GLN A 462     -22.244  74.292 -74.959  1.00  0.520          H  
ATOM   7255 1HE2 GLN A 462     -19.154  72.661 -75.647  1.00  0.520          H  
ATOM   7256 2HE2 GLN A 462     -19.866  74.243 -75.536  1.00  0.520          H  
ATOM   7257  N   GLU A 463     -24.122  76.483 -76.336  1.00  0.320          N  
ATOM   7258  CA  GLU A 463     -23.861  77.631 -77.199  1.00  0.360          C  
ATOM   7259  C   GLU A 463     -22.538  77.440 -77.917  1.00  0.310          C  
ATOM   7260  O   GLU A 463     -21.540  77.019 -77.327  1.00  0.310          O  
ATOM   7261  CB  GLU A 463     -23.839  78.943 -76.418  1.00  0.490          C  
ATOM   7262  CG  GLU A 463     -23.799  80.247 -77.228  1.00  0.490          C  
ATOM   7263  CD  GLU A 463     -25.085  80.555 -77.916  1.00  0.490          C  
ATOM   7264  OE1 GLU A 463     -26.048  79.915 -77.601  1.00  0.490          O  
ATOM   7265  OE2 GLU A 463     -25.110  81.427 -78.745  1.00  0.490          O  
ATOM   7266  H   GLU A 463     -23.993  76.547 -75.336  1.00  0.380          H  
ATOM   7267  HA  GLU A 463     -24.655  77.691 -77.948  1.00  0.430          H  
ATOM   7268 1HB  GLU A 463     -24.684  78.978 -75.738  1.00  0.590          H  
ATOM   7269 2HB  GLU A 463     -22.953  78.979 -75.865  1.00  0.590          H  
ATOM   7270 1HG  GLU A 463     -23.572  81.062 -76.540  1.00  0.590          H  
ATOM   7271 2HG  GLU A 463     -22.998  80.206 -77.960  1.00  0.590          H  
ATOM   7272  N   GLY A 464     -22.523  77.772 -79.193  1.00  0.300          N  
ATOM   7273  CA  GLY A 464     -21.314  77.695 -79.989  1.00  0.260          C  
ATOM   7274  C   GLY A 464     -21.644  78.062 -81.420  1.00  0.260          C  
ATOM   7275  O   GLY A 464     -22.770  78.459 -81.728  1.00  0.320          O  
ATOM   7276  H   GLY A 464     -23.379  78.083 -79.636  1.00  0.360          H  
ATOM   7277 1HA  GLY A 464     -20.561  78.377 -79.595  1.00  0.310          H  
ATOM   7278 2HA  GLY A 464     -20.893  76.693 -79.944  1.00  0.310          H  
ATOM   7279  N   LYS A 465     -20.659  77.957 -82.291  1.00  0.250          N  
ATOM   7280  CA  LYS A 465     -20.840  78.296 -83.699  1.00  0.280          C  
ATOM   7281  C   LYS A 465     -20.913  77.040 -84.536  1.00  0.270          C  
ATOM   7282  O   LYS A 465     -20.138  76.119 -84.303  1.00  0.440          O  
ATOM   7283  CB  LYS A 465     -19.681  79.170 -84.192  1.00  0.380          C  
ATOM   7284  CG  LYS A 465     -19.776  79.617 -85.665  1.00  0.380          C  
ATOM   7285  CD  LYS A 465     -18.618  80.534 -86.046  1.00  0.380          C  
ATOM   7286  CE  LYS A 465     -18.714  80.979 -87.503  1.00  0.380          C  
ATOM   7287  NZ  LYS A 465     -17.594  81.894 -87.883  1.00  0.380          N  
ATOM   7288  H   LYS A 465     -19.754  77.611 -81.946  1.00  0.300          H  
ATOM   7289  HA  LYS A 465     -21.779  78.838 -83.819  1.00  0.340          H  
ATOM   7290 1HB  LYS A 465     -19.621  80.065 -83.574  1.00  0.460          H  
ATOM   7291 2HB  LYS A 465     -18.742  78.628 -84.063  1.00  0.460          H  
ATOM   7292 1HG  LYS A 465     -19.737  78.744 -86.321  1.00  0.460          H  
ATOM   7293 2HG  LYS A 465     -20.719  80.134 -85.833  1.00  0.460          H  
ATOM   7294 1HD  LYS A 465     -18.618  81.413 -85.400  1.00  0.460          H  
ATOM   7295 2HD  LYS A 465     -17.678  79.997 -85.902  1.00  0.460          H  
ATOM   7296 1HE  LYS A 465     -18.687  80.103 -88.146  1.00  0.460          H  
ATOM   7297 2HE  LYS A 465     -19.660  81.497 -87.656  1.00  0.460          H  
ATOM   7298 1HZ  LYS A 465     -17.694  82.165 -88.852  1.00  0.460          H  
ATOM   7299 2HZ  LYS A 465     -17.617  82.720 -87.299  1.00  0.460          H  
ATOM   7300 3HZ  LYS A 465     -16.711  81.420 -87.758  1.00  0.460          H  
ATOM   7301  N   SER A 466     -21.763  77.019 -85.556  1.00  0.320          N  
ATOM   7302  CA  SER A 466     -21.766  75.861 -86.432  1.00  0.360          C  
ATOM   7303  C   SER A 466     -21.745  76.281 -87.892  1.00  0.340          C  
ATOM   7304  O   SER A 466     -22.323  77.301 -88.285  1.00  0.450          O  
ATOM   7305  CB  SER A 466     -22.961  74.969 -86.136  1.00  0.490          C  
ATOM   7306  OG  SER A 466     -24.179  75.625 -86.388  1.00  0.490          O  
ATOM   7307  H   SER A 466     -22.408  77.780 -85.721  1.00  0.380          H  
ATOM   7308  HA  SER A 466     -20.868  75.286 -86.242  1.00  0.430          H  
ATOM   7309 1HB  SER A 466     -22.896  74.065 -86.745  1.00  0.590          H  
ATOM   7310 2HB  SER A 466     -22.924  74.655 -85.090  1.00  0.590          H  
ATOM   7311  HG  SER A 466     -24.866  75.004 -86.105  1.00  0.590          H  
ATOM   7312  N   LEU A 467     -21.054  75.471 -88.688  1.00  0.290          N  
ATOM   7313  CA  LEU A 467     -20.896  75.685 -90.112  1.00  0.360          C  
ATOM   7314  C   LEU A 467     -21.296  74.466 -90.927  1.00  0.310          C  
ATOM   7315  O   LEU A 467     -21.090  73.323 -90.506  1.00  0.380          O  
ATOM   7316  CB  LEU A 467     -19.430  76.011 -90.418  1.00  0.480          C  
ATOM   7317  CG  LEU A 467     -18.862  77.281 -89.752  1.00  0.480          C  
ATOM   7318  CD1 LEU A 467     -18.189  76.915 -88.407  1.00  0.480          C  
ATOM   7319  CD2 LEU A 467     -17.867  77.928 -90.683  1.00  0.480          C  
ATOM   7320  H   LEU A 467     -20.593  74.670 -88.252  1.00  0.350          H  
ATOM   7321  HA  LEU A 467     -21.526  76.521 -90.410  1.00  0.430          H  
ATOM   7322 1HB  LEU A 467     -18.825  75.170 -90.093  1.00  0.570          H  
ATOM   7323 2HB  LEU A 467     -19.317  76.112 -91.497  1.00  0.570          H  
ATOM   7324  HG  LEU A 467     -19.677  77.976 -89.544  1.00  0.570          H  
ATOM   7325 1HD1 LEU A 467     -17.794  77.813 -87.947  1.00  0.570          H  
ATOM   7326 2HD1 LEU A 467     -18.881  76.460 -87.723  1.00  0.570          H  
ATOM   7327 3HD1 LEU A 467     -17.372  76.219 -88.588  1.00  0.570          H  
ATOM   7328 1HD2 LEU A 467     -17.469  78.828 -90.221  1.00  0.570          H  
ATOM   7329 2HD2 LEU A 467     -17.050  77.232 -90.886  1.00  0.570          H  
ATOM   7330 3HD2 LEU A 467     -18.361  78.190 -91.619  1.00  0.570          H  
ATOM   7331  N   TYR A 468     -21.838  74.716 -92.109  1.00  0.400          N  
ATOM   7332  CA  TYR A 468     -22.209  73.645 -93.023  1.00  0.460          C  
ATOM   7333  C   TYR A 468     -21.270  73.671 -94.220  1.00  0.420          C  
ATOM   7334  O   TYR A 468     -21.213  74.667 -94.947  1.00  0.600          O  
ATOM   7335  CB  TYR A 468     -23.654  73.838 -93.500  1.00  0.620          C  
ATOM   7336  CG  TYR A 468     -24.249  72.690 -94.326  1.00  0.620          C  
ATOM   7337  CD1 TYR A 468     -25.178  71.857 -93.724  1.00  0.620          C  
ATOM   7338  CD2 TYR A 468     -23.878  72.457 -95.652  1.00  0.620          C  
ATOM   7339  CE1 TYR A 468     -25.745  70.826 -94.435  1.00  0.620          C  
ATOM   7340  CE2 TYR A 468     -24.446  71.410 -96.344  1.00  0.620          C  
ATOM   7341  CZ  TYR A 468     -25.381  70.607 -95.735  1.00  0.620          C  
ATOM   7342  OH  TYR A 468     -25.963  69.576 -96.418  1.00  0.620          O  
ATOM   7343  H   TYR A 468     -21.991  75.676 -92.388  1.00  0.480          H  
ATOM   7344  HA  TYR A 468     -22.101  72.679 -92.528  1.00  0.550          H  
ATOM   7345 1HB  TYR A 468     -24.295  73.992 -92.631  1.00  0.740          H  
ATOM   7346 2HB  TYR A 468     -23.711  74.745 -94.102  1.00  0.740          H  
ATOM   7347  HD1 TYR A 468     -25.475  72.027 -92.693  1.00  0.740          H  
ATOM   7348  HD2 TYR A 468     -23.148  73.094 -96.144  1.00  0.740          H  
ATOM   7349  HE1 TYR A 468     -26.490  70.180 -93.970  1.00  0.740          H  
ATOM   7350  HE2 TYR A 468     -24.165  71.220 -97.374  1.00  0.740          H  
ATOM   7351  HH  TYR A 468     -26.668  69.192 -95.876  1.00  0.740          H  
ATOM   7352  N   VAL A 469     -20.537  72.596 -94.428  1.00  0.300          N  
ATOM   7353  CA  VAL A 469     -19.608  72.505 -95.534  1.00  0.310          C  
ATOM   7354  C   VAL A 469     -20.272  71.684 -96.639  1.00  0.270          C  
ATOM   7355  O   VAL A 469     -20.621  70.518 -96.440  1.00  0.280          O  
ATOM   7356  CB  VAL A 469     -18.296  71.840 -95.059  1.00  0.430          C  
ATOM   7357  CG1 VAL A 469     -17.306  71.725 -96.213  1.00  0.430          C  
ATOM   7358  CG2 VAL A 469     -17.717  72.635 -93.861  1.00  0.430          C  
ATOM   7359  H   VAL A 469     -20.614  71.806 -93.789  1.00  0.360          H  
ATOM   7360  HA  VAL A 469     -19.391  73.505 -95.909  1.00  0.370          H  
ATOM   7361  HB  VAL A 469     -18.510  70.845 -94.736  1.00  0.520          H  
ATOM   7362 1HG1 VAL A 469     -16.400  71.234 -95.865  1.00  0.520          H  
ATOM   7363 2HG1 VAL A 469     -17.744  71.136 -97.025  1.00  0.520          H  
ATOM   7364 3HG1 VAL A 469     -17.059  72.719 -96.582  1.00  0.520          H  
ATOM   7365 1HG2 VAL A 469     -16.807  72.156 -93.508  1.00  0.520          H  
ATOM   7366 2HG2 VAL A 469     -17.494  73.652 -94.173  1.00  0.520          H  
ATOM   7367 3HG2 VAL A 469     -18.447  72.656 -93.049  1.00  0.520          H  
ATOM   7368  N   LYS A 470     -20.440  72.294 -97.803  1.00  0.290          N  
ATOM   7369  CA  LYS A 470     -21.118  71.647 -98.918  1.00  0.300          C  
ATOM   7370  C   LYS A 470     -20.176  70.749 -99.710  1.00  0.300          C  
ATOM   7371  O   LYS A 470     -18.959  70.943 -99.684  1.00  0.340          O  
ATOM   7372  CB  LYS A 470     -21.735  72.703 -99.831  1.00  0.420          C  
ATOM   7373  CG  LYS A 470     -22.846  73.507 -99.173  1.00  0.420          C  
ATOM   7374  CD  LYS A 470     -23.436  74.547-100.110  1.00  0.420          C  
ATOM   7375  CE  LYS A 470     -24.553  75.331 -99.424  1.00  0.420          C  
ATOM   7376  NZ  LYS A 470     -25.139  76.371-100.320  1.00  0.420          N  
ATOM   7377  H   LYS A 470     -20.105  73.244 -97.902  1.00  0.350          H  
ATOM   7378  HA  LYS A 470     -21.918  71.026 -98.518  1.00  0.360          H  
ATOM   7379 1HB  LYS A 470     -20.963  73.391-100.171  1.00  0.500          H  
ATOM   7380 2HB  LYS A 470     -22.153  72.213-100.712  1.00  0.500          H  
ATOM   7381 1HG  LYS A 470     -23.637  72.827 -98.881  1.00  0.500          H  
ATOM   7382 2HG  LYS A 470     -22.463  73.998 -98.280  1.00  0.500          H  
ATOM   7383 1HD  LYS A 470     -22.655  75.241-100.425  1.00  0.500          H  
ATOM   7384 2HD  LYS A 470     -23.840  74.053-100.994  1.00  0.500          H  
ATOM   7385 1HE  LYS A 470     -25.340  74.639 -99.124  1.00  0.500          H  
ATOM   7386 2HE  LYS A 470     -24.152  75.816 -98.533  1.00  0.500          H  
ATOM   7387 1HZ  LYS A 470     -25.872  76.865 -99.829  1.00  0.500          H  
ATOM   7388 2HZ  LYS A 470     -24.419  77.026-100.595  1.00  0.500          H  
ATOM   7389 3HZ  LYS A 470     -25.524  75.931-101.143  1.00  0.500          H  
ATOM   7390  N   GLY A 471     -20.739  69.782-100.431  1.00  0.280          N  
ATOM   7391  CA  GLY A 471     -19.938  68.924-101.300  1.00  0.280          C  
ATOM   7392  C   GLY A 471     -20.707  67.714-101.818  1.00  0.280          C  
ATOM   7393  O   GLY A 471     -21.767  67.365-101.303  1.00  0.280          O  
ATOM   7394  H   GLY A 471     -21.756  69.670-100.392  1.00  0.340          H  
ATOM   7395 1HA  GLY A 471     -19.579  69.512-102.145  1.00  0.340          H  
ATOM   7396 2HA  GLY A 471     -19.058  68.589-100.755  1.00  0.340          H  
ATOM   7397  N   GLU A 472     -20.152  67.064-102.838  1.00  0.300          N  
ATOM   7398  CA  GLU A 472     -20.781  65.899-103.440  1.00  0.320          C  
ATOM   7399  C   GLU A 472     -20.602  64.667-102.554  1.00  0.300          C  
ATOM   7400  O   GLU A 472     -19.470  64.358-102.193  1.00  0.320          O  
ATOM   7401  CB  GLU A 472     -20.155  65.614-104.805  1.00  0.440          C  
ATOM   7402  CG  GLU A 472     -20.793  64.458-105.556  1.00  0.440          C  
ATOM   7403  CD  GLU A 472     -20.190  64.236-106.896  1.00  0.440          C  
ATOM   7404  OE1 GLU A 472     -19.245  64.910-107.222  1.00  0.440          O  
ATOM   7405  OE2 GLU A 472     -20.693  63.410-107.616  1.00  0.440          O  
ATOM   7406  H   GLU A 472     -19.275  67.402-103.213  1.00  0.360          H  
ATOM   7407  HA  GLU A 472     -21.822  66.137-103.602  1.00  0.380          H  
ATOM   7408 1HB  GLU A 472     -20.226  66.502-105.432  1.00  0.530          H  
ATOM   7409 2HB  GLU A 472     -19.097  65.384-104.678  1.00  0.530          H  
ATOM   7410 1HG  GLU A 472     -20.678  63.541-104.972  1.00  0.530          H  
ATOM   7411 2HG  GLU A 472     -21.855  64.653-105.671  1.00  0.530          H  
ATOM   7412  N   PRO A 473     -21.665  63.922-102.212  1.00  0.310          N  
ATOM   7413  CA  PRO A 473     -21.613  62.722-101.400  1.00  0.320          C  
ATOM   7414  C   PRO A 473     -20.626  61.689-101.902  1.00  0.320          C  
ATOM   7415  O   PRO A 473     -20.701  61.269-103.054  1.00  0.350          O  
ATOM   7416  CB  PRO A 473     -23.048  62.204-101.539  1.00  0.480          C  
ATOM   7417  CG  PRO A 473     -23.880  63.430-101.739  1.00  0.480          C  
ATOM   7418  CD  PRO A 473     -23.037  64.342-102.579  1.00  0.480          C  
ATOM   7419  HA  PRO A 473     -21.409  62.976-100.356  1.00  0.380          H  
ATOM   7420 1HB  PRO A 473     -23.117  61.508-102.382  1.00  0.580          H  
ATOM   7421 2HB  PRO A 473     -23.329  61.656-100.656  1.00  0.580          H  
ATOM   7422 1HG  PRO A 473     -24.835  63.167-102.218  1.00  0.580          H  
ATOM   7423 2HG  PRO A 473     -24.125  63.874-100.761  1.00  0.580          H  
ATOM   7424 1HD  PRO A 473     -23.231  64.203-103.649  1.00  0.580          H  
ATOM   7425 2HD  PRO A 473     -23.244  65.371-102.229  1.00  0.580          H  
ATOM   7426  N   ILE A 474     -19.843  61.149-100.977  1.00  0.330          N  
ATOM   7427  CA  ILE A 474     -18.835  60.120-101.253  1.00  0.360          C  
ATOM   7428  C   ILE A 474     -19.436  58.920-101.985  1.00  0.320          C  
ATOM   7429  O   ILE A 474     -18.830  58.384-102.903  1.00  0.350          O  
ATOM   7430  CB  ILE A 474     -18.065  59.739 -99.975  1.00  0.490          C  
ATOM   7431  CG1 ILE A 474     -17.220  60.963 -99.469  1.00  0.490          C  
ATOM   7432  CG2 ILE A 474     -17.195  58.544-100.191  1.00  0.490          C  
ATOM   7433  CD1 ILE A 474     -16.173  61.532-100.384  1.00  0.490          C  
ATOM   7434  H   ILE A 474     -19.856  61.600-100.055  1.00  0.400          H  
ATOM   7435  HA  ILE A 474     -18.108  60.544-101.921  1.00  0.430          H  
ATOM   7436  HB  ILE A 474     -18.781  59.513 -99.185  1.00  0.590          H  
ATOM   7437 1HG1 ILE A 474     -17.853  61.753 -99.259  1.00  0.590          H  
ATOM   7438 2HG1 ILE A 474     -16.739  60.651 -98.561  1.00  0.590          H  
ATOM   7439 1HG2 ILE A 474     -16.678  58.292 -99.266  1.00  0.590          H  
ATOM   7440 2HG2 ILE A 474     -17.817  57.729-100.478  1.00  0.590          H  
ATOM   7441 3HG2 ILE A 474     -16.469  58.736-100.968  1.00  0.590          H  
ATOM   7442 1HD1 ILE A 474     -15.679  62.358 -99.876  1.00  0.590          H  
ATOM   7443 2HD1 ILE A 474     -15.460  60.773-100.602  1.00  0.590          H  
ATOM   7444 3HD1 ILE A 474     -16.600  61.908-101.305  1.00  0.590          H  
ATOM   7445  N   ILE A 475     -20.624  58.508-101.618  1.00  0.300          N  
ATOM   7446  CA  ILE A 475     -21.302  57.403-102.298  1.00  0.300          C  
ATOM   7447  C   ILE A 475     -21.475  57.566-103.825  1.00  0.310          C  
ATOM   7448  O   ILE A 475     -21.620  56.575-104.541  1.00  0.350          O  
ATOM   7449  CB  ILE A 475     -22.683  57.209-101.664  1.00  0.420          C  
ATOM   7450  CG1 ILE A 475     -23.449  58.595-101.782  1.00  0.420          C  
ATOM   7451  CG2 ILE A 475     -22.582  56.633-100.265  1.00  0.420          C  
ATOM   7452  CD1 ILE A 475     -24.842  58.604-101.409  1.00  0.420          C  
ATOM   7453  H   ILE A 475     -21.061  58.984-100.843  1.00  0.360          H  
ATOM   7454  HA  ILE A 475     -20.717  56.501-102.121  1.00  0.360          H  
ATOM   7455  HB  ILE A 475     -23.246  56.504-102.273  1.00  0.500          H  
ATOM   7456 1HG1 ILE A 475     -22.949  59.314-101.164  1.00  0.500          H  
ATOM   7457 2HG1 ILE A 475     -23.429  58.933-102.799  1.00  0.500          H  
ATOM   7458 1HG2 ILE A 475     -23.574  56.479 -99.863  1.00  0.500          H  
ATOM   7459 2HG2 ILE A 475     -22.071  55.676-100.316  1.00  0.500          H  
ATOM   7460 3HG2 ILE A 475     -22.027  57.299 -99.624  1.00  0.500          H  
ATOM   7461 1HD1 ILE A 475     -25.248  59.606-101.542  1.00  0.500          H  
ATOM   7462 2HD1 ILE A 475     -25.351  57.933-102.032  1.00  0.500          H  
ATOM   7463 3HD1 ILE A 475     -24.967  58.311-100.392  1.00  0.500          H  
ATOM   7464  N   ASN A 476     -21.395  58.792-104.350  1.00  0.320          N  
ATOM   7465  CA  ASN A 476     -21.590  59.018-105.773  1.00  0.390          C  
ATOM   7466  C   ASN A 476     -20.313  58.789-106.555  1.00  0.430          C  
ATOM   7467  O   ASN A 476     -20.291  58.882-107.783  1.00  0.510          O  
ATOM   7468  CB  ASN A 476     -22.103  60.419-106.014  1.00  0.520          C  
ATOM   7469  CG  ASN A 476     -23.491  60.631-105.484  1.00  0.520          C  
ATOM   7470  OD1 ASN A 476     -24.295  59.700-105.325  1.00  0.520          O  
ATOM   7471  ND2 ASN A 476     -23.797  61.865-105.221  1.00  0.520          N  
ATOM   7472  H   ASN A 476     -21.206  59.598-103.750  1.00  0.380          H  
ATOM   7473  HA  ASN A 476     -22.329  58.303-106.138  1.00  0.470          H  
ATOM   7474 1HB  ASN A 476     -21.430  61.135-105.535  1.00  0.620          H  
ATOM   7475 2HB  ASN A 476     -22.093  60.637-107.082  1.00  0.620          H  
ATOM   7476 1HD2 ASN A 476     -24.703  62.094-104.872  1.00  0.620          H  
ATOM   7477 2HD2 ASN A 476     -23.117  62.585-105.388  1.00  0.620          H  
ATOM   7478  N   PHE A 477     -19.252  58.436-105.842  1.00  0.410          N  
ATOM   7479  CA  PHE A 477     -17.962  58.166-106.435  1.00  0.490          C  
ATOM   7480  C   PHE A 477     -17.786  56.667-106.624  1.00  0.440          C  
ATOM   7481  O   PHE A 477     -16.717  56.214-107.039  1.00  0.470          O  
ATOM   7482  CB  PHE A 477     -16.851  58.697-105.517  1.00  0.650          C  
ATOM   7483  CG  PHE A 477     -16.781  60.220-105.382  1.00  0.650          C  
ATOM   7484  CD1 PHE A 477     -17.687  60.912-104.601  1.00  0.650          C  
ATOM   7485  CD2 PHE A 477     -15.771  60.947-105.989  1.00  0.650          C  
ATOM   7486  CE1 PHE A 477     -17.618  62.268-104.431  1.00  0.650          C  
ATOM   7487  CE2 PHE A 477     -15.695  62.320-105.820  1.00  0.650          C  
ATOM   7488  CZ  PHE A 477     -16.627  62.976-105.037  1.00  0.650          C  
ATOM   7489  H   PHE A 477     -19.329  58.377-104.824  1.00  0.490          H  
ATOM   7490  HA  PHE A 477     -17.905  58.657-107.406  1.00  0.590          H  
ATOM   7491 1HB  PHE A 477     -16.986  58.275-104.523  1.00  0.780          H  
ATOM   7492 2HB  PHE A 477     -15.890  58.344-105.881  1.00  0.780          H  
ATOM   7493  HD1 PHE A 477     -18.478  60.379-104.126  1.00  0.780          H  
ATOM   7494  HD2 PHE A 477     -15.030  60.429-106.601  1.00  0.780          H  
ATOM   7495  HE1 PHE A 477     -18.365  62.777-103.812  1.00  0.780          H  
ATOM   7496  HE2 PHE A 477     -14.900  62.887-106.305  1.00  0.780          H  
ATOM   7497  HZ  PHE A 477     -16.576  64.056-104.905  1.00  0.780          H  
ATOM   7498  N   TYR A 478     -18.834  55.886-106.333  1.00  0.400          N  
ATOM   7499  CA  TYR A 478     -18.721  54.447-106.446  1.00  0.380          C  
ATOM   7500  C   TYR A 478     -19.713  53.814-107.402  1.00  0.360          C  
ATOM   7501  O   TYR A 478     -20.836  54.282-107.564  1.00  0.380          O  
ATOM   7502  CB  TYR A 478     -18.865  53.842-105.073  1.00  0.540          C  
ATOM   7503  CG  TYR A 478     -17.749  54.242-104.158  1.00  0.540          C  
ATOM   7504  CD1 TYR A 478     -17.851  55.315-103.314  1.00  0.540          C  
ATOM   7505  CD2 TYR A 478     -16.612  53.525-104.190  1.00  0.540          C  
ATOM   7506  CE1 TYR A 478     -16.786  55.629-102.504  1.00  0.540          C  
ATOM   7507  CE2 TYR A 478     -15.576  53.815-103.389  1.00  0.540          C  
ATOM   7508  CZ  TYR A 478     -15.650  54.867-102.544  1.00  0.540          C  
ATOM   7509  OH  TYR A 478     -14.591  55.154-101.734  1.00  0.540          O  
ATOM   7510  H   TYR A 478     -19.714  56.286-105.992  1.00  0.480          H  
ATOM   7511  HA  TYR A 478     -17.726  54.211-106.821  1.00  0.460          H  
ATOM   7512 1HB  TYR A 478     -19.812  54.161-104.626  1.00  0.650          H  
ATOM   7513 2HB  TYR A 478     -18.888  52.767-105.163  1.00  0.650          H  
ATOM   7514  HD1 TYR A 478     -18.758  55.908-103.289  1.00  0.650          H  
ATOM   7515  HD2 TYR A 478     -16.548  52.713-104.859  1.00  0.650          H  
ATOM   7516  HE1 TYR A 478     -16.840  56.455-101.850  1.00  0.650          H  
ATOM   7517  HE2 TYR A 478     -14.687  53.204-103.432  1.00  0.650          H  
ATOM   7518  HH  TYR A 478     -13.933  54.455-101.827  1.00  0.650          H  
ATOM   7519  N   ASP A 479     -19.276  52.720-108.026  1.00  0.360          N  
ATOM   7520  CA  ASP A 479     -20.075  51.921-108.949  1.00  0.360          C  
ATOM   7521  C   ASP A 479     -20.752  50.710-108.260  1.00  0.320          C  
ATOM   7522  O   ASP A 479     -20.034  49.753-107.920  1.00  0.300          O  
ATOM   7523  CB  ASP A 479     -19.199  51.446-110.114  1.00  0.500          C  
ATOM   7524  CG  ASP A 479     -19.976  50.664-111.155  1.00  0.500          C  
ATOM   7525  OD1 ASP A 479     -21.028  50.151-110.812  1.00  0.500          O  
ATOM   7526  OD2 ASP A 479     -19.557  50.605-112.290  1.00  0.500          O  
ATOM   7527  H   ASP A 479     -18.326  52.429-107.843  1.00  0.430          H  
ATOM   7528  HA  ASP A 479     -20.814  52.579-109.391  1.00  0.430          H  
ATOM   7529 1HB  ASP A 479     -18.736  52.308-110.601  1.00  0.600          H  
ATOM   7530 2HB  ASP A 479     -18.395  50.813-109.732  1.00  0.600          H  
ATOM   7531  N   PRO A 480     -22.098  50.716-108.042  1.00  0.350          N  
ATOM   7532  CA  PRO A 480     -22.901  49.703-107.363  1.00  0.360          C  
ATOM   7533  C   PRO A 480     -22.661  48.288-107.873  1.00  0.380          C  
ATOM   7534  O   PRO A 480     -22.897  47.322-107.153  1.00  0.400          O  
ATOM   7535  CB  PRO A 480     -24.335  50.135-107.705  1.00  0.540          C  
ATOM   7536  CG  PRO A 480     -24.257  51.615-107.874  1.00  0.540          C  
ATOM   7537  CD  PRO A 480     -22.915  51.867-108.505  1.00  0.540          C  
ATOM   7538  HA  PRO A 480     -22.711  49.763-106.284  1.00  0.430          H  
ATOM   7539 1HB  PRO A 480     -24.669  49.620-108.622  1.00  0.650          H  
ATOM   7540 2HB  PRO A 480     -25.027  49.833-106.907  1.00  0.650          H  
ATOM   7541 1HG  PRO A 480     -25.085  51.959-108.511  1.00  0.650          H  
ATOM   7542 2HG  PRO A 480     -24.377  52.127-106.911  1.00  0.650          H  
ATOM   7543 1HD  PRO A 480     -22.984  51.881-109.581  1.00  0.650          H  
ATOM   7544 2HD  PRO A 480     -22.557  52.803-108.097  1.00  0.650          H  
ATOM   7545  N   LEU A 481     -22.232  48.153-109.132  1.00  0.410          N  
ATOM   7546  CA  LEU A 481     -21.981  46.842-109.712  1.00  0.480          C  
ATOM   7547  C   LEU A 481     -20.964  46.072-108.898  1.00  0.460          C  
ATOM   7548  O   LEU A 481     -21.045  44.849-108.783  1.00  0.530          O  
ATOM   7549  CB  LEU A 481     -21.431  46.971-111.134  1.00  0.640          C  
ATOM   7550  CG  LEU A 481     -22.441  47.037-112.278  1.00  0.640          C  
ATOM   7551  CD1 LEU A 481     -23.382  48.164-112.104  1.00  0.640          C  
ATOM   7552  CD2 LEU A 481     -21.665  47.206-113.581  1.00  0.640          C  
ATOM   7553  H   LEU A 481     -22.009  48.977-109.712  1.00  0.490          H  
ATOM   7554  HA  LEU A 481     -22.912  46.279-109.726  1.00  0.580          H  
ATOM   7555 1HB  LEU A 481     -20.811  47.853-111.185  1.00  0.770          H  
ATOM   7556 2HB  LEU A 481     -20.788  46.117-111.321  1.00  0.770          H  
ATOM   7557  HG  LEU A 481     -23.038  46.150-112.290  1.00  0.770          H  
ATOM   7558 1HD1 LEU A 481     -24.061  48.171-112.943  1.00  0.770          H  
ATOM   7559 2HD1 LEU A 481     -23.955  48.062-111.188  1.00  0.770          H  
ATOM   7560 3HD1 LEU A 481     -22.823  49.087-112.082  1.00  0.770          H  
ATOM   7561 1HD2 LEU A 481     -22.369  47.247-114.387  1.00  0.770          H  
ATOM   7562 2HD2 LEU A 481     -21.090  48.138-113.543  1.00  0.770          H  
ATOM   7563 3HD2 LEU A 481     -20.982  46.376-113.736  1.00  0.770          H  
ATOM   7564  N   VAL A 482     -19.945  46.773-108.392  1.00  0.420          N  
ATOM   7565  CA  VAL A 482     -18.915  46.074-107.652  1.00  0.480          C  
ATOM   7566  C   VAL A 482     -18.658  46.618-106.269  1.00  0.450          C  
ATOM   7567  O   VAL A 482     -17.882  46.022-105.524  1.00  0.500          O  
ATOM   7568  CB  VAL A 482     -17.597  46.084-108.388  1.00  0.650          C  
ATOM   7569  CG1 VAL A 482     -17.743  45.427-109.669  1.00  0.650          C  
ATOM   7570  CG2 VAL A 482     -17.133  47.429-108.565  1.00  0.650          C  
ATOM   7571  H   VAL A 482     -19.919  47.793-108.480  1.00  0.500          H  
ATOM   7572  HA  VAL A 482     -19.227  45.037-107.538  1.00  0.580          H  
ATOM   7573  HB  VAL A 482     -16.871  45.530-107.802  1.00  0.780          H  
ATOM   7574 1HG1 VAL A 482     -16.786  45.426-110.176  1.00  0.780          H  
ATOM   7575 2HG1 VAL A 482     -18.085  44.405-109.516  1.00  0.780          H  
ATOM   7576 3HG1 VAL A 482     -18.465  45.965-110.270  1.00  0.780          H  
ATOM   7577 1HG2 VAL A 482     -16.192  47.358-109.045  1.00  0.780          H  
ATOM   7578 2HG2 VAL A 482     -17.836  48.001-109.165  1.00  0.780          H  
ATOM   7579 3HG2 VAL A 482     -17.012  47.904-107.620  1.00  0.780          H  
ATOM   7580  N   PHE A 483     -19.245  47.756-105.919  1.00  0.380          N  
ATOM   7581  CA  PHE A 483     -18.986  48.292-104.602  1.00  0.350          C  
ATOM   7582  C   PHE A 483     -19.327  47.195-103.593  1.00  0.350          C  
ATOM   7583  O   PHE A 483     -20.433  46.653-103.643  1.00  0.370          O  
ATOM   7584  CB  PHE A 483     -19.864  49.516-104.373  1.00  0.500          C  
ATOM   7585  CG  PHE A 483     -19.662  50.202-103.085  1.00  0.500          C  
ATOM   7586  CD1 PHE A 483     -18.640  51.079-102.908  1.00  0.500          C  
ATOM   7587  CD2 PHE A 483     -20.498  49.977-102.051  1.00  0.500          C  
ATOM   7588  CE1 PHE A 483     -18.461  51.739-101.726  1.00  0.500          C  
ATOM   7589  CE2 PHE A 483     -20.337  50.636-100.873  1.00  0.500          C  
ATOM   7590  CZ  PHE A 483     -19.322  51.518-100.714  1.00  0.500          C  
ATOM   7591  H   PHE A 483     -19.830  48.270-106.578  1.00  0.460          H  
ATOM   7592  HA  PHE A 483     -17.949  48.571-104.549  1.00  0.420          H  
ATOM   7593 1HB  PHE A 483     -19.690  50.235-105.175  1.00  0.600          H  
ATOM   7594 2HB  PHE A 483     -20.911  49.219-104.441  1.00  0.600          H  
ATOM   7595  HD1 PHE A 483     -17.977  51.249-103.723  1.00  0.600          H  
ATOM   7596  HD2 PHE A 483     -21.319  49.264-102.166  1.00  0.600          H  
ATOM   7597  HE1 PHE A 483     -17.639  52.445-101.604  1.00  0.600          H  
ATOM   7598  HE2 PHE A 483     -21.035  50.456-100.060  1.00  0.600          H  
ATOM   7599  HZ  PHE A 483     -19.212  52.033 -99.772  1.00  0.600          H  
ATOM   7600  N   PRO A 484     -18.431  46.840-102.652  1.00  0.380          N  
ATOM   7601  CA  PRO A 484     -18.660  45.802-101.674  1.00  0.400          C  
ATOM   7602  C   PRO A 484     -19.681  46.280-100.678  1.00  0.370          C  
ATOM   7603  O   PRO A 484     -19.661  47.453-100.315  1.00  0.400          O  
ATOM   7604  CB  PRO A 484     -17.278  45.638-101.035  1.00  0.600          C  
ATOM   7605  CG  PRO A 484     -16.626  46.998-101.196  1.00  0.600          C  
ATOM   7606  CD  PRO A 484     -17.154  47.537-102.510  1.00  0.600          C  
ATOM   7607  HA  PRO A 484     -18.991  44.882-102.180  1.00  0.480          H  
ATOM   7608 1HB  PRO A 484     -17.376  45.331 -99.975  1.00  0.720          H  
ATOM   7609 2HB  PRO A 484     -16.721  44.836-101.540  1.00  0.720          H  
ATOM   7610 1HG  PRO A 484     -16.883  47.642-100.338  1.00  0.720          H  
ATOM   7611 2HG  PRO A 484     -15.525  46.889-101.181  1.00  0.720          H  
ATOM   7612 1HD  PRO A 484     -17.311  48.605-102.390  1.00  0.720          H  
ATOM   7613 2HD  PRO A 484     -16.475  47.282-103.338  1.00  0.720          H  
ATOM   7614  N   SER A 485     -20.487  45.378-100.138  1.00  0.410          N  
ATOM   7615  CA  SER A 485     -21.421  45.757 -99.083  1.00  0.420          C  
ATOM   7616  C   SER A 485     -21.418  44.718 -97.974  1.00  0.470          C  
ATOM   7617  O   SER A 485     -22.441  44.422 -97.357  1.00  0.510          O  
ATOM   7618  CB  SER A 485     -22.810  45.874 -99.668  1.00  0.580          C  
ATOM   7619  OG  SER A 485     -23.182  44.673-100.299  1.00  0.580          O  
ATOM   7620  H   SER A 485     -20.485  44.421-100.471  1.00  0.490          H  
ATOM   7621  HA  SER A 485     -21.128  46.716 -98.662  1.00  0.500          H  
ATOM   7622 1HB  SER A 485     -23.518  46.102 -98.880  1.00  0.700          H  
ATOM   7623 2HB  SER A 485     -22.837  46.696-100.384  1.00  0.700          H  
ATOM   7624  HG  SER A 485     -24.058  44.824-100.654  1.00  0.700          H  
ATOM   7625  N   ASP A 486     -20.230  44.243 -97.648  1.00  0.560          N  
ATOM   7626  CA  ASP A 486     -20.027  43.270 -96.605  1.00  0.710          C  
ATOM   7627  C   ASP A 486     -18.781  43.527 -95.766  1.00  0.720          C  
ATOM   7628  O   ASP A 486     -18.342  42.649 -95.018  1.00  0.850          O  
ATOM   7629  CB  ASP A 486     -19.983  41.903 -97.263  1.00  0.930          C  
ATOM   7630  CG  ASP A 486     -18.905  41.873 -98.332  1.00  0.930          C  
ATOM   7631  OD1 ASP A 486     -18.338  42.934 -98.598  1.00  0.930          O  
ATOM   7632  OD2 ASP A 486     -18.667  40.834 -98.900  1.00  0.930          O  
ATOM   7633  H   ASP A 486     -19.413  44.489 -98.209  1.00  0.670          H  
ATOM   7634  HA  ASP A 486     -20.888  43.306 -95.937  1.00  0.850          H  
ATOM   7635 1HB  ASP A 486     -19.773  41.136 -96.516  1.00  1.120          H  
ATOM   7636 2HB  ASP A 486     -20.950  41.679 -97.715  1.00  1.120          H  
ATOM   7637  N   GLU A 487     -18.209  44.725 -95.870  1.00  0.650          N  
ATOM   7638  CA  GLU A 487     -17.015  45.044 -95.107  1.00  0.750          C  
ATOM   7639  C   GLU A 487     -17.327  45.957 -93.936  1.00  0.670          C  
ATOM   7640  O   GLU A 487     -17.864  47.052 -94.098  1.00  0.740          O  
ATOM   7641  CB  GLU A 487     -15.935  45.676 -96.000  1.00  1.010          C  
ATOM   7642  CG  GLU A 487     -15.353  44.721 -97.064  1.00  1.010          C  
ATOM   7643  CD  GLU A 487     -14.271  45.338 -97.943  1.00  1.010          C  
ATOM   7644  OE1 GLU A 487     -13.109  45.168 -97.637  1.00  1.010          O  
ATOM   7645  OE2 GLU A 487     -14.598  45.930 -98.930  1.00  1.010          O  
ATOM   7646  H   GLU A 487     -18.609  45.426 -96.480  1.00  0.780          H  
ATOM   7647  HA  GLU A 487     -16.607  44.117 -94.706  1.00  0.900          H  
ATOM   7648 1HB  GLU A 487     -16.354  46.542 -96.520  1.00  1.210          H  
ATOM   7649 2HB  GLU A 487     -15.123  46.031 -95.375  1.00  1.210          H  
ATOM   7650 1HG  GLU A 487     -14.940  43.850 -96.557  1.00  1.210          H  
ATOM   7651 2HG  GLU A 487     -16.172  44.373 -97.699  1.00  1.210          H  
ATOM   7652  N   PHE A 488     -16.910  45.527 -92.748  1.00  0.680          N  
ATOM   7653  CA  PHE A 488     -17.132  46.297 -91.525  1.00  0.750          C  
ATOM   7654  C   PHE A 488     -15.907  47.101 -91.121  1.00  0.810          C  
ATOM   7655  O   PHE A 488     -15.982  48.014 -90.306  1.00  1.070          O  
ATOM   7656  CB  PHE A 488     -17.555  45.352 -90.405  1.00  1.020          C  
ATOM   7657  CG  PHE A 488     -18.892  44.751 -90.677  1.00  1.020          C  
ATOM   7658  CD1 PHE A 488     -19.020  43.584 -91.425  1.00  1.020          C  
ATOM   7659  CD2 PHE A 488     -20.033  45.349 -90.186  1.00  1.020          C  
ATOM   7660  CE1 PHE A 488     -20.256  43.054 -91.684  1.00  1.020          C  
ATOM   7661  CE2 PHE A 488     -21.272  44.811 -90.440  1.00  1.020          C  
ATOM   7662  CZ  PHE A 488     -21.383  43.669 -91.194  1.00  1.020          C  
ATOM   7663  H   PHE A 488     -16.479  44.613 -92.694  1.00  0.820          H  
ATOM   7664  HA  PHE A 488     -17.943  46.982 -91.697  1.00  0.900          H  
ATOM   7665 1HB  PHE A 488     -16.826  44.553 -90.288  1.00  1.230          H  
ATOM   7666 2HB  PHE A 488     -17.612  45.899 -89.459  1.00  1.230          H  
ATOM   7667  HD1 PHE A 488     -18.134  43.090 -91.823  1.00  1.230          H  
ATOM   7668  HD2 PHE A 488     -19.944  46.260 -89.587  1.00  1.230          H  
ATOM   7669  HE1 PHE A 488     -20.339  42.146 -92.282  1.00  1.230          H  
ATOM   7670  HE2 PHE A 488     -22.168  45.293 -90.048  1.00  1.230          H  
ATOM   7671  HZ  PHE A 488     -22.365  43.250 -91.398  1.00  1.230          H  
ATOM   7672  N   ASP A 489     -14.781  46.758 -91.709  1.00  0.810          N  
ATOM   7673  CA  ASP A 489     -13.515  47.390 -91.407  1.00  0.910          C  
ATOM   7674  C   ASP A 489     -12.672  47.430 -92.646  1.00  0.840          C  
ATOM   7675  O   ASP A 489     -11.872  46.524 -92.887  1.00  1.130          O  
ATOM   7676  CB  ASP A 489     -12.754  46.595 -90.339  1.00  1.230          C  
ATOM   7677  CG  ASP A 489     -11.426  47.209 -89.870  1.00  1.230          C  
ATOM   7678  OD1 ASP A 489     -11.107  48.339 -90.208  1.00  1.230          O  
ATOM   7679  OD2 ASP A 489     -10.701  46.495 -89.214  1.00  1.230          O  
ATOM   7680  H   ASP A 489     -14.796  46.027 -92.401  1.00  0.970          H  
ATOM   7681  HA  ASP A 489     -13.692  48.413 -91.068  1.00  1.090          H  
ATOM   7682 1HB  ASP A 489     -13.368  46.514 -89.478  1.00  1.480          H  
ATOM   7683 2HB  ASP A 489     -12.565  45.587 -90.706  1.00  1.480          H  
ATOM   7684  N   ALA A 490     -12.829  48.469 -93.435  1.00  0.780          N  
ATOM   7685  CA  ALA A 490     -12.034  48.553 -94.629  1.00  0.610          C  
ATOM   7686  C   ALA A 490     -11.666  49.981 -94.829  1.00  0.590          C  
ATOM   7687  O   ALA A 490     -12.423  50.896 -94.505  1.00  0.800          O  
ATOM   7688  CB  ALA A 490     -12.777  48.008 -95.834  1.00  0.920          C  
ATOM   7689  H   ALA A 490     -13.526  49.197 -93.232  1.00  0.940          H  
ATOM   7690  HA  ALA A 490     -11.118  47.983 -94.486  1.00  0.730          H  
ATOM   7691 1HB  ALA A 490     -12.142  48.090 -96.717  1.00  1.110          H  
ATOM   7692 2HB  ALA A 490     -13.016  46.966 -95.663  1.00  1.110          H  
ATOM   7693 3HB  ALA A 490     -13.692  48.574 -95.991  1.00  1.110          H  
ATOM   7694  N   SER A 491     -10.488  50.199 -95.334  1.00  0.590          N  
ATOM   7695  CA  SER A 491     -10.123  51.549 -95.616  1.00  0.540          C  
ATOM   7696  C   SER A 491     -10.699  51.948 -96.940  1.00  0.480          C  
ATOM   7697  O   SER A 491     -11.107  51.089 -97.732  1.00  0.490          O  
ATOM   7698  CB  SER A 491      -8.649  51.709 -95.630  1.00  0.780          C  
ATOM   7699  OG  SER A 491      -8.071  51.080 -96.752  1.00  0.780          O  
ATOM   7700  H   SER A 491      -9.849  49.427 -95.546  1.00  0.710          H  
ATOM   7701  HA  SER A 491     -10.524  52.197 -94.860  1.00  0.650          H  
ATOM   7702 1HB  SER A 491      -8.448  52.759 -95.625  1.00  0.930          H  
ATOM   7703 2HB  SER A 491      -8.223  51.297 -94.722  1.00  0.930          H  
ATOM   7704  HG  SER A 491      -7.118  51.347 -96.720  1.00  0.930          H  
ATOM   7705  N   ILE A 492     -10.696  53.238 -97.214  1.00  0.450          N  
ATOM   7706  CA  ILE A 492     -11.117  53.685 -98.517  1.00  0.440          C  
ATOM   7707  C   ILE A 492     -10.205  53.140 -99.584  1.00  0.400          C  
ATOM   7708  O   ILE A 492     -10.700  52.782-100.652  1.00  0.420          O  
ATOM   7709  CB  ILE A 492     -11.301  55.190 -98.610  1.00  0.620          C  
ATOM   7710  CG1 ILE A 492     -12.512  55.528 -97.770  1.00  0.620          C  
ATOM   7711  CG2 ILE A 492     -11.466  55.628-100.068  1.00  0.620          C  
ATOM   7712  CD1 ILE A 492     -12.705  56.929 -97.531  1.00  0.620          C  
ATOM   7713  H   ILE A 492     -10.395  53.902 -96.491  1.00  0.540          H  
ATOM   7714  HA  ILE A 492     -12.104  53.264 -98.701  1.00  0.530          H  
ATOM   7715  HB  ILE A 492     -10.439  55.694 -98.167  1.00  0.740          H  
ATOM   7716 1HG1 ILE A 492     -13.387  55.143 -98.260  1.00  0.740          H  
ATOM   7717 2HG1 ILE A 492     -12.407  55.037 -96.801  1.00  0.740          H  
ATOM   7718 1HG2 ILE A 492     -11.607  56.688-100.110  1.00  0.740          H  
ATOM   7719 2HG2 ILE A 492     -10.577  55.376-100.637  1.00  0.740          H  
ATOM   7720 3HG2 ILE A 492     -12.325  55.127-100.505  1.00  0.740          H  
ATOM   7721 1HD1 ILE A 492     -13.583  57.064 -96.908  1.00  0.740          H  
ATOM   7722 2HD1 ILE A 492     -11.825  57.297 -97.023  1.00  0.740          H  
ATOM   7723 3HD1 ILE A 492     -12.843  57.470 -98.454  1.00  0.740          H  
ATOM   7724  N   SER A 493      -8.881  53.116 -99.353  1.00  0.390          N  
ATOM   7725  CA  SER A 493      -7.995  52.573-100.366  1.00  0.400          C  
ATOM   7726  C   SER A 493      -8.373  51.125-100.663  1.00  0.390          C  
ATOM   7727  O   SER A 493      -8.442  50.743-101.832  1.00  0.460          O  
ATOM   7728  CB  SER A 493      -6.552  52.652 -99.923  1.00  0.560          C  
ATOM   7729  OG  SER A 493      -5.692  52.138-100.902  1.00  0.560          O  
ATOM   7730  H   SER A 493      -8.466  53.440 -98.463  1.00  0.470          H  
ATOM   7731  HA  SER A 493      -8.112  53.157-101.279  1.00  0.480          H  
ATOM   7732 1HB  SER A 493      -6.292  53.687 -99.704  1.00  0.670          H  
ATOM   7733 2HB  SER A 493      -6.433  52.085 -99.004  1.00  0.670          H  
ATOM   7734  HG  SER A 493      -4.806  52.238-100.546  1.00  0.670          H  
ATOM   7735  N   GLN A 494      -8.640  50.311 -99.626  1.00  0.380          N  
ATOM   7736  CA  GLN A 494      -9.014  48.911 -99.843  1.00  0.410          C  
ATOM   7737  C   GLN A 494     -10.304  48.777-100.639  1.00  0.390          C  
ATOM   7738  O   GLN A 494     -10.403  47.923-101.529  1.00  0.430          O  
ATOM   7739  CB  GLN A 494      -9.174  48.183 -98.507  1.00  0.560          C  
ATOM   7740  CG  GLN A 494      -7.876  47.925 -97.776  1.00  0.560          C  
ATOM   7741  CD  GLN A 494      -8.092  47.364 -96.386  1.00  0.560          C  
ATOM   7742  OE1 GLN A 494      -8.823  47.931 -95.557  1.00  0.560          O  
ATOM   7743  NE2 GLN A 494      -7.460  46.227 -96.112  1.00  0.560          N  
ATOM   7744  H   GLN A 494      -8.540  50.677 -98.677  1.00  0.460          H  
ATOM   7745  HA  GLN A 494      -8.219  48.431-100.411  1.00  0.490          H  
ATOM   7746 1HB  GLN A 494      -9.815  48.776 -97.857  1.00  0.670          H  
ATOM   7747 2HB  GLN A 494      -9.673  47.228 -98.670  1.00  0.670          H  
ATOM   7748 1HG  GLN A 494      -7.301  47.200 -98.347  1.00  0.670          H  
ATOM   7749 2HG  GLN A 494      -7.318  48.853 -97.697  1.00  0.670          H  
ATOM   7750 1HE2 GLN A 494      -7.565  45.801 -95.210  1.00  0.670          H  
ATOM   7751 2HE2 GLN A 494      -6.878  45.793 -96.803  1.00  0.670          H  
ATOM   7752  N   VAL A 495     -11.285  49.624-100.343  1.00  0.340          N  
ATOM   7753  CA  VAL A 495     -12.532  49.581-101.075  1.00  0.340          C  
ATOM   7754  C   VAL A 495     -12.271  49.976-102.529  1.00  0.370          C  
ATOM   7755  O   VAL A 495     -12.703  49.271-103.442  1.00  0.420          O  
ATOM   7756  CB  VAL A 495     -13.602  50.462-100.363  1.00  0.480          C  
ATOM   7757  CG1 VAL A 495     -14.875  50.625-101.205  1.00  0.480          C  
ATOM   7758  CG2 VAL A 495     -13.968  49.769 -99.020  1.00  0.480          C  
ATOM   7759  H   VAL A 495     -11.164  50.277 -99.560  1.00  0.410          H  
ATOM   7760  HA  VAL A 495     -12.899  48.554-101.062  1.00  0.410          H  
ATOM   7761  HB  VAL A 495     -13.186  51.454-100.175  1.00  0.570          H  
ATOM   7762 1HG1 VAL A 495     -15.593  51.236-100.662  1.00  0.570          H  
ATOM   7763 2HG1 VAL A 495     -14.630  51.111-102.135  1.00  0.570          H  
ATOM   7764 3HG1 VAL A 495     -15.305  49.653-101.403  1.00  0.570          H  
ATOM   7765 1HG2 VAL A 495     -14.700  50.341 -98.476  1.00  0.570          H  
ATOM   7766 2HG2 VAL A 495     -14.377  48.773 -99.223  1.00  0.570          H  
ATOM   7767 3HG2 VAL A 495     -13.075  49.667 -98.414  1.00  0.570          H  
ATOM   7768  N   ASN A 496     -11.523  51.063-102.756  1.00  0.380          N  
ATOM   7769  CA  ASN A 496     -11.235  51.501-104.113  1.00  0.440          C  
ATOM   7770  C   ASN A 496     -10.440  50.464-104.904  1.00  0.470          C  
ATOM   7771  O   ASN A 496     -10.700  50.269-106.093  1.00  0.510          O  
ATOM   7772  CB  ASN A 496     -10.455  52.812-104.114  1.00  0.590          C  
ATOM   7773  CG  ASN A 496     -11.274  54.025-103.741  1.00  0.590          C  
ATOM   7774  OD1 ASN A 496     -12.495  53.986-103.733  1.00  0.590          O  
ATOM   7775  ND2 ASN A 496     -10.622  55.120-103.462  1.00  0.590          N  
ATOM   7776  H   ASN A 496     -11.174  51.608-101.966  1.00  0.460          H  
ATOM   7777  HA  ASN A 496     -12.181  51.652-104.631  1.00  0.530          H  
ATOM   7778 1HB  ASN A 496      -9.627  52.725-103.407  1.00  0.710          H  
ATOM   7779 2HB  ASN A 496     -10.022  52.970-105.101  1.00  0.710          H  
ATOM   7780 1HD2 ASN A 496     -11.140  55.950-103.237  1.00  0.710          H  
ATOM   7781 2HD2 ASN A 496      -9.622  55.134-103.485  1.00  0.710          H  
ATOM   7782  N   GLU A 497      -9.495  49.771-104.257  1.00  0.470          N  
ATOM   7783  CA  GLU A 497      -8.685  48.783-104.955  1.00  0.530          C  
ATOM   7784  C   GLU A 497      -9.514  47.570-105.349  1.00  0.530          C  
ATOM   7785  O   GLU A 497      -9.407  47.094-106.485  1.00  0.570          O  
ATOM   7786  CB  GLU A 497      -7.504  48.344-104.083  1.00  0.720          C  
ATOM   7787  CG  GLU A 497      -6.537  47.340-104.740  1.00  0.720          C  
ATOM   7788  CD  GLU A 497      -5.779  47.898-105.925  1.00  0.720          C  
ATOM   7789  OE1 GLU A 497      -5.606  49.093-105.995  1.00  0.720          O  
ATOM   7790  OE2 GLU A 497      -5.386  47.120-106.770  1.00  0.720          O  
ATOM   7791  H   GLU A 497      -9.284  49.994-103.280  1.00  0.560          H  
ATOM   7792  HA  GLU A 497      -8.290  49.241-105.862  1.00  0.640          H  
ATOM   7793 1HB  GLU A 497      -6.931  49.224-103.785  1.00  0.860          H  
ATOM   7794 2HB  GLU A 497      -7.890  47.891-103.167  1.00  0.860          H  
ATOM   7795 1HG  GLU A 497      -5.818  47.016-103.990  1.00  0.860          H  
ATOM   7796 2HG  GLU A 497      -7.103  46.466-105.054  1.00  0.860          H  
ATOM   7797  N   LYS A 498     -10.368  47.075-104.442  1.00  0.520          N  
ATOM   7798  CA  LYS A 498     -11.188  45.921-104.782  1.00  0.550          C  
ATOM   7799  C   LYS A 498     -12.110  46.266-105.938  1.00  0.540          C  
ATOM   7800  O   LYS A 498     -12.339  45.441-106.832  1.00  0.580          O  
ATOM   7801  CB  LYS A 498     -11.973  45.423-103.571  1.00  0.760          C  
ATOM   7802  CG  LYS A 498     -11.098  44.735-102.523  1.00  0.760          C  
ATOM   7803  CD  LYS A 498     -11.905  44.259-101.318  1.00  0.760          C  
ATOM   7804  CE  LYS A 498     -11.004  43.565-100.295  1.00  0.760          C  
ATOM   7805  NZ  LYS A 498     -11.762  43.102 -99.097  1.00  0.760          N  
ATOM   7806  H   LYS A 498     -10.422  47.486-103.502  1.00  0.620          H  
ATOM   7807  HA  LYS A 498     -10.530  45.118-105.114  1.00  0.660          H  
ATOM   7808 1HB  LYS A 498     -12.465  46.275-103.087  1.00  0.910          H  
ATOM   7809 2HB  LYS A 498     -12.748  44.730-103.891  1.00  0.910          H  
ATOM   7810 1HG  LYS A 498     -10.600  43.881-102.981  1.00  0.910          H  
ATOM   7811 2HG  LYS A 498     -10.334  45.434-102.185  1.00  0.910          H  
ATOM   7812 1HD  LYS A 498     -12.384  45.122-100.835  1.00  0.910          H  
ATOM   7813 2HD  LYS A 498     -12.682  43.569-101.639  1.00  0.910          H  
ATOM   7814 1HE  LYS A 498     -10.530  42.706-100.765  1.00  0.910          H  
ATOM   7815 2HE  LYS A 498     -10.231  44.264 -99.971  1.00  0.910          H  
ATOM   7816 1HZ  LYS A 498     -11.137  42.656 -98.449  1.00  0.910          H  
ATOM   7817 2HZ  LYS A 498     -12.210  43.910 -98.626  1.00  0.910          H  
ATOM   7818 3HZ  LYS A 498     -12.476  42.452 -99.375  1.00  0.910          H  
ATOM   7819  N   ILE A 499     -12.635  47.492-105.921  1.00  0.490          N  
ATOM   7820  CA  ILE A 499     -13.506  47.974-106.967  1.00  0.500          C  
ATOM   7821  C   ILE A 499     -12.791  48.105-108.277  1.00  0.530          C  
ATOM   7822  O   ILE A 499     -13.305  47.645-109.288  1.00  0.580          O  
ATOM   7823  CB  ILE A 499     -14.132  49.308-106.573  1.00  0.700          C  
ATOM   7824  CG1 ILE A 499     -15.097  49.020-105.428  1.00  0.700          C  
ATOM   7825  CG2 ILE A 499     -14.736  50.081-107.789  1.00  0.700          C  
ATOM   7826  CD1 ILE A 499     -15.577  50.199-104.777  1.00  0.700          C  
ATOM   7827  H   ILE A 499     -12.429  48.111-105.130  1.00  0.590          H  
ATOM   7828  HA  ILE A 499     -14.312  47.253-107.093  1.00  0.600          H  
ATOM   7829  HB  ILE A 499     -13.348  49.931-106.147  1.00  0.840          H  
ATOM   7830 1HG1 ILE A 499     -15.931  48.444-105.782  1.00  0.840          H  
ATOM   7831 2HG1 ILE A 499     -14.576  48.425-104.693  1.00  0.840          H  
ATOM   7832 1HG2 ILE A 499     -15.134  51.032-107.467  1.00  0.840          H  
ATOM   7833 2HG2 ILE A 499     -13.962  50.275-108.531  1.00  0.840          H  
ATOM   7834 3HG2 ILE A 499     -15.511  49.522-108.247  1.00  0.840          H  
ATOM   7835 1HD1 ILE A 499     -16.205  49.927-103.963  1.00  0.840          H  
ATOM   7836 2HD1 ILE A 499     -14.732  50.771-104.404  1.00  0.840          H  
ATOM   7837 3HD1 ILE A 499     -16.130  50.772-105.487  1.00  0.840          H  
ATOM   7838  N   ASN A 500     -11.617  48.720-108.292  1.00  0.530          N  
ATOM   7839  CA  ASN A 500     -10.927  48.879-109.549  1.00  0.560          C  
ATOM   7840  C   ASN A 500     -10.563  47.540-110.169  1.00  0.590          C  
ATOM   7841  O   ASN A 500     -10.663  47.384-111.390  1.00  0.620          O  
ATOM   7842  CB  ASN A 500      -9.711  49.749-109.356  1.00  0.770          C  
ATOM   7843  CG  ASN A 500     -10.094  51.188-109.152  1.00  0.770          C  
ATOM   7844  OD1 ASN A 500     -11.188  51.625-109.536  1.00  0.770          O  
ATOM   7845  ND2 ASN A 500      -9.213  51.940-108.556  1.00  0.770          N  
ATOM   7846  H   ASN A 500     -11.225  49.114-107.434  1.00  0.640          H  
ATOM   7847  HA  ASN A 500     -11.600  49.379-110.244  1.00  0.670          H  
ATOM   7848 1HB  ASN A 500      -9.156  49.401-108.477  1.00  0.930          H  
ATOM   7849 2HB  ASN A 500      -9.053  49.666-110.218  1.00  0.930          H  
ATOM   7850 1HD2 ASN A 500      -9.412  52.905-108.394  1.00  0.930          H  
ATOM   7851 2HD2 ASN A 500      -8.341  51.554-108.258  1.00  0.930          H  
ATOM   7852  N   GLN A 501     -10.173  46.552-109.353  1.00  0.590          N  
ATOM   7853  CA  GLN A 501      -9.848  45.262-109.935  1.00  0.630          C  
ATOM   7854  C   GLN A 501     -11.099  44.581-110.472  1.00  0.640          C  
ATOM   7855  O   GLN A 501     -11.087  44.050-111.588  1.00  0.650          O  
ATOM   7856  CB  GLN A 501      -9.185  44.345-108.910  1.00  0.870          C  
ATOM   7857  CG  GLN A 501      -7.791  44.759-108.486  1.00  0.870          C  
ATOM   7858  CD  GLN A 501      -7.224  43.819-107.442  1.00  0.870          C  
ATOM   7859  OE1 GLN A 501      -7.681  42.672-107.327  1.00  0.870          O  
ATOM   7860  NE2 GLN A 501      -6.246  44.283-106.681  1.00  0.870          N  
ATOM   7861  H   GLN A 501     -10.064  46.716-108.345  1.00  0.710          H  
ATOM   7862  HA  GLN A 501      -9.162  45.419-110.765  1.00  0.760          H  
ATOM   7863 1HB  GLN A 501      -9.802  44.322-108.007  1.00  1.040          H  
ATOM   7864 2HB  GLN A 501      -9.140  43.332-109.304  1.00  1.040          H  
ATOM   7865 1HG  GLN A 501      -7.136  44.749-109.353  1.00  1.040          H  
ATOM   7866 2HG  GLN A 501      -7.827  45.763-108.056  1.00  1.040          H  
ATOM   7867 1HE2 GLN A 501      -5.841  43.707-105.977  1.00  1.040          H  
ATOM   7868 2HE2 GLN A 501      -5.907  45.250-106.798  1.00  1.040          H  
ATOM   7869  N   SER A 502     -12.193  44.626-109.701  1.00  0.640          N  
ATOM   7870  CA  SER A 502     -13.429  43.988-110.109  1.00  0.670          C  
ATOM   7871  C   SER A 502     -13.967  44.641-111.377  1.00  0.680          C  
ATOM   7872  O   SER A 502     -14.379  43.936-112.309  1.00  0.720          O  
ATOM   7873  CB  SER A 502     -14.432  44.018-108.986  1.00  0.930          C  
ATOM   7874  OG  SER A 502     -15.604  43.348-109.350  1.00  0.930          O  
ATOM   7875  H   SER A 502     -12.164  45.074-108.779  1.00  0.770          H  
ATOM   7876  HA  SER A 502     -13.219  42.944-110.331  1.00  0.800          H  
ATOM   7877 1HB  SER A 502     -13.999  43.555-108.101  1.00  1.110          H  
ATOM   7878 2HB  SER A 502     -14.653  45.055-108.733  1.00  1.110          H  
ATOM   7879  HG  SER A 502     -16.150  43.336-108.561  1.00  1.110          H  
ATOM   7880  N   LEU A 503     -13.963  45.987-111.428  1.00  0.680          N  
ATOM   7881  CA  LEU A 503     -14.438  46.677-112.611  1.00  0.730          C  
ATOM   7882  C   LEU A 503     -13.570  46.359-113.792  1.00  0.730          C  
ATOM   7883  O   LEU A 503     -14.088  46.167-114.881  1.00  0.810          O  
ATOM   7884  CB  LEU A 503     -14.463  48.203-112.470  1.00  1.000          C  
ATOM   7885  CG  LEU A 503     -15.483  48.817-111.537  1.00  1.000          C  
ATOM   7886  CD1 LEU A 503     -15.226  50.297-111.423  1.00  1.000          C  
ATOM   7887  CD2 LEU A 503     -16.927  48.542-112.039  1.00  1.000          C  
ATOM   7888  H   LEU A 503     -13.634  46.525-110.630  1.00  0.820          H  
ATOM   7889  HA  LEU A 503     -15.432  46.322-112.832  1.00  0.880          H  
ATOM   7890 1HB  LEU A 503     -13.476  48.518-112.122  1.00  1.200          H  
ATOM   7891 2HB  LEU A 503     -14.631  48.624-113.453  1.00  1.200          H  
ATOM   7892  HG  LEU A 503     -15.343  48.413-110.589  1.00  1.200          H  
ATOM   7893 1HD1 LEU A 503     -15.941  50.734-110.725  1.00  1.200          H  
ATOM   7894 2HD1 LEU A 503     -14.212  50.463-111.055  1.00  1.200          H  
ATOM   7895 3HD1 LEU A 503     -15.342  50.765-112.397  1.00  1.200          H  
ATOM   7896 1HD2 LEU A 503     -17.632  48.989-111.353  1.00  1.200          H  
ATOM   7897 2HD2 LEU A 503     -17.072  48.980-113.027  1.00  1.200          H  
ATOM   7898 3HD2 LEU A 503     -17.127  47.485-112.088  1.00  1.200          H  
ATOM   7899  N   ALA A 504     -12.250  46.261-113.621  1.00  0.680          N  
ATOM   7900  CA  ALA A 504     -11.428  45.942-114.775  1.00  0.750          C  
ATOM   7901  C   ALA A 504     -11.846  44.607-115.392  1.00  0.810          C  
ATOM   7902  O   ALA A 504     -11.951  44.498-116.623  1.00  0.900          O  
ATOM   7903  CB  ALA A 504      -9.969  45.891-114.373  1.00  1.020          C  
ATOM   7904  H   ALA A 504     -11.804  46.471-112.721  1.00  0.820          H  
ATOM   7905  HA  ALA A 504     -11.572  46.718-115.520  1.00  0.900          H  
ATOM   7906 1HB  ALA A 504      -9.357  45.673-115.244  1.00  1.230          H  
ATOM   7907 2HB  ALA A 504      -9.679  46.851-113.950  1.00  1.230          H  
ATOM   7908 3HB  ALA A 504      -9.831  45.111-113.625  1.00  1.230          H  
ATOM   7909  N   PHE A 505     -12.157  43.608-114.550  1.00  0.790          N  
ATOM   7910  CA  PHE A 505     -12.598  42.320-115.084  1.00  0.910          C  
ATOM   7911  C   PHE A 505     -13.933  42.466-115.818  1.00  0.970          C  
ATOM   7912  O   PHE A 505     -14.127  41.908-116.910  1.00  1.120          O  
ATOM   7913  CB  PHE A 505     -12.739  41.273-113.981  1.00  1.230          C  
ATOM   7914  CG  PHE A 505     -11.435  40.749-113.466  1.00  1.230          C  
ATOM   7915  CD1 PHE A 505     -10.990  41.100-112.210  1.00  1.230          C  
ATOM   7916  CD2 PHE A 505     -10.647  39.909-114.240  1.00  1.230          C  
ATOM   7917  CE1 PHE A 505      -9.790  40.635-111.725  1.00  1.230          C  
ATOM   7918  CE2 PHE A 505      -9.442  39.436-113.761  1.00  1.230          C  
ATOM   7919  CZ  PHE A 505      -9.013  39.801-112.500  1.00  1.230          C  
ATOM   7920  H   PHE A 505     -12.000  43.739-113.542  1.00  0.950          H  
ATOM   7921  HA  PHE A 505     -11.851  41.975-115.797  1.00  1.090          H  
ATOM   7922 1HB  PHE A 505     -13.284  41.712-113.142  1.00  1.470          H  
ATOM   7923 2HB  PHE A 505     -13.326  40.435-114.348  1.00  1.470          H  
ATOM   7924  HD1 PHE A 505     -11.602  41.751-111.598  1.00  1.470          H  
ATOM   7925  HD2 PHE A 505     -10.987  39.622-115.237  1.00  1.470          H  
ATOM   7926  HE1 PHE A 505      -9.456  40.926-110.728  1.00  1.470          H  
ATOM   7927  HE2 PHE A 505      -8.829  38.776-114.376  1.00  1.470          H  
ATOM   7928  HZ  PHE A 505      -8.062  39.430-112.120  1.00  1.470          H  
ATOM   7929  N   ILE A 506     -14.841  43.249-115.237  1.00  0.890          N  
ATOM   7930  CA  ILE A 506     -16.136  43.502-115.854  1.00  1.000          C  
ATOM   7931  C   ILE A 506     -16.002  44.218-117.178  1.00  1.060          C  
ATOM   7932  O   ILE A 506     -16.669  43.860-118.148  1.00  1.210          O  
ATOM   7933  CB  ILE A 506     -17.043  44.355-114.957  1.00  1.360          C  
ATOM   7934  CG1 ILE A 506     -17.445  43.550-113.747  1.00  1.360          C  
ATOM   7935  CG2 ILE A 506     -18.254  44.881-115.746  1.00  1.360          C  
ATOM   7936  CD1 ILE A 506     -18.067  44.362-112.688  1.00  1.360          C  
ATOM   7937  H   ILE A 506     -14.627  43.645-114.313  1.00  1.070          H  
ATOM   7938  HA  ILE A 506     -16.623  42.546-116.033  1.00  1.200          H  
ATOM   7939  HB  ILE A 506     -16.481  45.201-114.596  1.00  1.630          H  
ATOM   7940 1HG1 ILE A 506     -18.140  42.769-114.046  1.00  1.630          H  
ATOM   7941 2HG1 ILE A 506     -16.556  43.080-113.331  1.00  1.630          H  
ATOM   7942 1HG2 ILE A 506     -18.884  45.493-115.120  1.00  1.630          H  
ATOM   7943 2HG2 ILE A 506     -17.957  45.493-116.596  1.00  1.630          H  
ATOM   7944 3HG2 ILE A 506     -18.828  44.034-116.117  1.00  1.630          H  
ATOM   7945 1HD1 ILE A 506     -18.293  43.720-111.854  1.00  1.630          H  
ATOM   7946 2HD1 ILE A 506     -17.362  45.110-112.389  1.00  1.630          H  
ATOM   7947 3HD1 ILE A 506     -18.973  44.837-113.022  1.00  1.630          H  
ATOM   7948  N   ARG A 507     -15.170  45.252-117.221  1.00  1.000          N  
ATOM   7949  CA  ARG A 507     -14.994  46.014-118.438  1.00  1.140          C  
ATOM   7950  C   ARG A 507     -14.510  45.124-119.563  1.00  1.210          C  
ATOM   7951  O   ARG A 507     -15.009  45.233-120.690  1.00  1.370          O  
ATOM   7952  CB  ARG A 507     -14.026  47.182-118.257  1.00  1.540          C  
ATOM   7953  CG  ARG A 507     -14.562  48.384-117.443  1.00  1.540          C  
ATOM   7954  CD  ARG A 507     -13.684  49.597-117.603  1.00  1.540          C  
ATOM   7955  NE  ARG A 507     -12.334  49.424-117.033  1.00  1.540          N  
ATOM   7956  CZ  ARG A 507     -11.964  49.712-115.761  1.00  1.540          C  
ATOM   7957  NH1 ARG A 507     -12.829  50.202-114.897  1.00  1.540          N  
ATOM   7958  NH2 ARG A 507     -10.708  49.509-115.387  1.00  1.540          N  
ATOM   7959  H   ARG A 507     -14.665  45.509-116.382  1.00  1.200          H  
ATOM   7960  HA  ARG A 507     -15.961  46.429-118.717  1.00  1.370          H  
ATOM   7961 1HB  ARG A 507     -13.136  46.819-117.741  1.00  1.850          H  
ATOM   7962 2HB  ARG A 507     -13.712  47.548-119.232  1.00  1.850          H  
ATOM   7963 1HG  ARG A 507     -15.566  48.635-117.787  1.00  1.850          H  
ATOM   7964 2HG  ARG A 507     -14.599  48.123-116.389  1.00  1.850          H  
ATOM   7965 1HD  ARG A 507     -13.571  49.805-118.668  1.00  1.850          H  
ATOM   7966 2HD  ARG A 507     -14.157  50.453-117.130  1.00  1.850          H  
ATOM   7967  HE  ARG A 507     -11.619  49.060-117.649  1.00  1.850          H  
ATOM   7968 1HH1 ARG A 507     -13.785  50.368-115.168  1.00  1.850          H  
ATOM   7969 2HH1 ARG A 507     -12.529  50.418-113.956  1.00  1.850          H  
ATOM   7970 1HH2 ARG A 507     -10.037  49.140-116.047  1.00  1.850          H  
ATOM   7971 2HH2 ARG A 507     -10.417  49.725-114.444  1.00  1.850          H  
ATOM   7972  N   LYS A 508     -13.587  44.195-119.286  1.00  1.150          N  
ATOM   7973  CA  LYS A 508     -13.180  43.316-120.371  1.00  1.320          C  
ATOM   7974  C   LYS A 508     -14.449  42.693-121.001  1.00  1.500          C  
ATOM   7975  O   LYS A 508     -14.617  42.705-122.229  1.00  1.740          O  
ATOM   7976  CB  LYS A 508     -12.223  42.228-119.878  1.00  1.780          C  
ATOM   7977  CG  LYS A 508     -11.715  41.280-120.975  1.00  1.780          C  
ATOM   7978  CD  LYS A 508     -10.725  40.255-120.416  1.00  1.780          C  
ATOM   7979  CE  LYS A 508     -10.260  39.277-121.490  1.00  1.780          C  
ATOM   7980  NZ  LYS A 508      -9.280  38.284-120.954  1.00  1.780          N  
ATOM   7981  H   LYS A 508     -13.144  44.153-118.359  1.00  1.380          H  
ATOM   7982  HA  LYS A 508     -12.676  43.909-121.134  1.00  1.580          H  
ATOM   7983 1HB  LYS A 508     -11.362  42.697-119.400  1.00  2.140          H  
ATOM   7984 2HB  LYS A 508     -12.724  41.628-119.119  1.00  2.140          H  
ATOM   7985 1HG  LYS A 508     -12.561  40.751-121.406  1.00  2.140          H  
ATOM   7986 2HG  LYS A 508     -11.235  41.858-121.764  1.00  2.140          H  
ATOM   7987 1HD  LYS A 508      -9.856  40.774-120.006  1.00  2.140          H  
ATOM   7988 2HD  LYS A 508     -11.205  39.696-119.612  1.00  2.140          H  
ATOM   7989 1HE  LYS A 508     -11.122  38.743-121.883  1.00  2.140          H  
ATOM   7990 2HE  LYS A 508      -9.790  39.834-122.301  1.00  2.140          H  
ATOM   7991 1HZ  LYS A 508      -8.997  37.655-121.693  1.00  2.140          H  
ATOM   7992 2HZ  LYS A 508      -8.468  38.768-120.596  1.00  2.140          H  
ATOM   7993 3HZ  LYS A 508      -9.708  37.753-120.209  1.00  2.140          H  
ATOM   7994  N   SER A 509     -15.350  42.190-120.146  1.00  1.450          N  
ATOM   7995  CA  SER A 509     -16.597  41.588-120.615  1.00  1.700          C  
ATOM   7996  C   SER A 509     -17.508  42.572-121.378  1.00  1.830          C  
ATOM   7997  O   SER A 509     -17.990  42.255-122.467  1.00  2.070          O  
ATOM   7998  CB  SER A 509     -17.348  40.961-119.455  1.00  2.280          C  
ATOM   7999  OG  SER A 509     -18.523  40.349-119.889  1.00  2.280          O  
ATOM   8000  H   SER A 509     -15.118  42.188-119.141  1.00  1.740          H  
ATOM   8001  HA  SER A 509     -16.337  40.785-121.298  1.00  2.040          H  
ATOM   8002 1HB  SER A 509     -16.709  40.229-118.964  1.00  2.740          H  
ATOM   8003 2HB  SER A 509     -17.594  41.715-118.723  1.00  2.740          H  
ATOM   8004  HG  SER A 509     -18.917  39.960-119.111  1.00  2.740          H  
ATOM   8005  N   ASP A 510     -17.688  43.798-120.877  1.00  1.730          N  
ATOM   8006  CA  ASP A 510     -18.596  44.737-121.555  1.00  1.920          C  
ATOM   8007  C   ASP A 510     -18.208  44.972-123.021  1.00  2.030          C  
ATOM   8008  O   ASP A 510     -19.080  45.137-123.880  1.00  2.310          O  
ATOM   8009  CB  ASP A 510     -18.667  46.085-120.824  1.00  2.610          C  
ATOM   8010  CG  ASP A 510     -19.436  46.022-119.483  1.00  2.610          C  
ATOM   8011  OD1 ASP A 510     -20.041  45.035-119.215  1.00  2.610          O  
ATOM   8012  OD2 ASP A 510     -19.460  47.011-118.762  1.00  2.610          O  
ATOM   8013  H   ASP A 510     -17.259  44.017-119.972  1.00  2.080          H  
ATOM   8014  HA  ASP A 510     -19.593  44.306-121.542  1.00  2.300          H  
ATOM   8015 1HB  ASP A 510     -17.648  46.428-120.626  1.00  3.130          H  
ATOM   8016 2HB  ASP A 510     -19.140  46.824-121.470  1.00  3.130          H  
ATOM   8017  N   GLU A 511     -16.908  44.980-123.321  1.00  1.880          N  
ATOM   8018  CA  GLU A 511     -16.478  45.138-124.706  1.00  2.050          C  
ATOM   8019  C   GLU A 511     -16.746  43.860-125.517  1.00  2.250          C  
ATOM   8020  O   GLU A 511     -17.272  43.906-126.635  1.00  2.500          O  
ATOM   8021  CB  GLU A 511     -15.001  45.503-124.777  1.00  2.800          C  
ATOM   8022  CG  GLU A 511     -14.493  45.745-126.187  1.00  2.800          C  
ATOM   8023  CD  GLU A 511     -13.124  46.289-126.195  1.00  2.800          C  
ATOM   8024  OE1 GLU A 511     -12.279  45.795-125.491  1.00  2.800          O  
ATOM   8025  OE2 GLU A 511     -12.917  47.241-126.881  1.00  2.800          O  
ATOM   8026  H   GLU A 511     -16.223  44.888-122.557  1.00  2.260          H  
ATOM   8027  HA  GLU A 511     -17.052  45.948-125.151  1.00  2.460          H  
ATOM   8028 1HB  GLU A 511     -14.820  46.405-124.192  1.00  3.360          H  
ATOM   8029 2HB  GLU A 511     -14.407  44.700-124.331  1.00  3.360          H  
ATOM   8030 1HG  GLU A 511     -14.500  44.802-126.736  1.00  3.360          H  
ATOM   8031 2HG  GLU A 511     -15.165  46.437-126.694  1.00  3.360          H  
ATOM   8032  N   LEU A 512     -16.423  42.701-124.943  1.00  2.190          N  
ATOM   8033  CA  LEU A 512     -16.604  41.417-125.627  1.00  2.450          C  
ATOM   8034  C   LEU A 512     -18.074  41.127-125.953  1.00  2.720          C  
ATOM   8035  O   LEU A 512     -18.404  40.608-127.026  1.00  2.970          O  
ATOM   8036  CB  LEU A 512     -16.053  40.293-124.743  1.00  3.330          C  
ATOM   8037  CG  LEU A 512     -14.512  40.265-124.529  1.00  3.330          C  
ATOM   8038  CD1 LEU A 512     -14.190  39.241-123.454  1.00  3.330          C  
ATOM   8039  CD2 LEU A 512     -13.791  39.908-125.830  1.00  3.330          C  
ATOM   8040  H   LEU A 512     -15.976  42.720-124.016  1.00  2.630          H  
ATOM   8041  HA  LEU A 512     -16.062  41.455-126.565  1.00  2.940          H  
ATOM   8042 1HB  LEU A 512     -16.519  40.380-123.763  1.00  3.990          H  
ATOM   8043 2HB  LEU A 512     -16.348  39.339-125.174  1.00  3.990          H  
ATOM   8044  HG  LEU A 512     -14.171  41.241-124.189  1.00  3.990          H  
ATOM   8045 1HD1 LEU A 512     -13.119  39.224-123.288  1.00  3.990          H  
ATOM   8046 2HD1 LEU A 512     -14.693  39.515-122.529  1.00  3.990          H  
ATOM   8047 3HD1 LEU A 512     -14.524  38.256-123.772  1.00  3.990          H  
ATOM   8048 1HD2 LEU A 512     -12.717  39.889-125.647  1.00  3.990          H  
ATOM   8049 2HD2 LEU A 512     -14.118  38.927-126.173  1.00  3.990          H  
ATOM   8050 3HD2 LEU A 512     -14.002  40.645-126.596  1.00  3.990          H  
ATOM   8051  N   LEU A 513     -18.968  41.553-125.072  1.00  2.720          N  
ATOM   8052  CA  LEU A 513     -20.399  41.315-125.200  1.00  3.070          C  
ATOM   8053  C   LEU A 513     -21.042  42.134-126.315  1.00  3.240          C  
ATOM   8054  O   LEU A 513     -22.227  41.949-126.628  1.00  3.580          O  
ATOM   8055  CB  LEU A 513     -21.074  41.638-123.877  1.00  4.160          C  
ATOM   8056  CG  LEU A 513     -20.733  40.741-122.670  1.00  4.160          C  
ATOM   8057  CD1 LEU A 513     -21.308  41.358-121.518  1.00  4.160          C  
ATOM   8058  CD2 LEU A 513     -21.283  39.362-122.824  1.00  4.160          C  
ATOM   8059  H   LEU A 513     -18.617  41.986-124.210  1.00  3.260          H  
ATOM   8060  HA  LEU A 513     -20.546  40.267-125.437  1.00  3.680          H  
ATOM   8061 1HB  LEU A 513     -20.806  42.665-123.606  1.00  4.990          H  
ATOM   8062 2HB  LEU A 513     -22.129  41.588-124.019  1.00  4.990          H  
ATOM   8063  HG  LEU A 513     -19.674  40.670-122.541  1.00  4.990          H  
ATOM   8064 1HD1 LEU A 513     -21.079  40.777-120.646  1.00  4.990          H  
ATOM   8065 2HD1 LEU A 513     -20.891  42.352-121.401  1.00  4.990          H  
ATOM   8066 3HD1 LEU A 513     -22.380  41.416-121.663  1.00  4.990          H  
ATOM   8067 1HD2 LEU A 513     -21.038  38.779-121.936  1.00  4.990          H  
ATOM   8068 2HD2 LEU A 513     -22.367  39.405-122.944  1.00  4.990          H  
ATOM   8069 3HD2 LEU A 513     -20.834  38.891-123.681  1.00  4.990          H  
ATOM   8070  N   SER A 514     -20.273  43.030-126.941  1.00  3.060          N  
ATOM   8071  CA  SER A 514     -20.758  43.817-128.063  1.00  3.290          C  
ATOM   8072  C   SER A 514     -21.058  42.895-129.248  1.00  3.480          C  
ATOM   8073  O   SER A 514     -21.806  43.253-130.158  1.00  3.850          O  
ATOM   8074  CB  SER A 514     -19.740  44.870-128.461  1.00  4.510          C  
ATOM   8075  OG  SER A 514     -18.579  44.287-128.988  1.00  4.510          O  
ATOM   8076  H   SER A 514     -19.299  43.171-126.655  1.00  3.670          H  
ATOM   8077  HA  SER A 514     -21.679  44.318-127.766  1.00  3.950          H  
ATOM   8078 1HB  SER A 514     -20.184  45.532-129.202  1.00  5.420          H  
ATOM   8079 2HB  SER A 514     -19.480  45.474-127.590  1.00  5.420          H  
ATOM   8080  HG  SER A 514     -18.012  44.074-128.213  1.00  5.420          H  
ATOM   8081  N   ALA A 515     -20.506  41.670-129.210  1.00  3.300          N  
ATOM   8082  CA  ALA A 515     -20.718  40.666-130.239  1.00  3.550          C  
ATOM   8083  C   ALA A 515     -22.061  39.948-130.068  1.00  3.840          C  
ATOM   8084  O   ALA A 515     -22.450  39.147-130.920  1.00  4.130          O  
ATOM   8085  CB  ALA A 515     -19.593  39.649-130.192  1.00  4.870          C  
ATOM   8086  H   ALA A 515     -19.883  41.434-128.430  1.00  3.960          H  
ATOM   8087  HA  ALA A 515     -20.718  41.165-131.206  1.00  4.260          H  
ATOM   8088 1HB  ALA A 515     -19.737  38.909-130.977  1.00  5.840          H  
ATOM   8089 2HB  ALA A 515     -18.640  40.157-130.337  1.00  5.840          H  
ATOM   8090 3HB  ALA A 515     -19.598  39.157-129.218  1.00  5.840          H  
ATOM   8091  N   ILE A 516     -22.741  40.197-128.948  1.00  3.850          N  
ATOM   8092  CA  ILE A 516     -24.013  39.571-128.640  1.00  4.220          C  
ATOM   8093  C   ILE A 516     -25.113  40.622-128.795  1.00  4.390          C  
ATOM   8094  O   ILE A 516     -26.148  40.383-129.430  1.00  4.740          O  
ATOM   8095  CB  ILE A 516     -23.982  38.970-127.234  1.00  5.760          C  
ATOM   8096  CG1 ILE A 516     -22.881  37.888-127.182  1.00  5.760          C  
ATOM   8097  CG2 ILE A 516     -25.332  38.376-126.922  1.00  5.760          C  
ATOM   8098  CD1 ILE A 516     -22.585  37.383-125.819  1.00  5.760          C  
ATOM   8099  H   ILE A 516     -22.372  40.873-128.284  1.00  4.620          H  
ATOM   8100  HA  ILE A 516     -24.200  38.772-129.355  1.00  5.060          H  
ATOM   8101  HB  ILE A 516     -23.733  39.747-126.511  1.00  6.910          H  
ATOM   8102 1HG1 ILE A 516     -23.174  37.053-127.816  1.00  6.910          H  
ATOM   8103 2HG1 ILE A 516     -21.960  38.313-127.577  1.00  6.910          H  
ATOM   8104 1HG2 ILE A 516     -25.356  37.950-125.930  1.00  6.910          H  
ATOM   8105 2HG2 ILE A 516     -26.070  39.146-126.988  1.00  6.910          H  
ATOM   8106 3HG2 ILE A 516     -25.551  37.601-127.648  1.00  6.910          H  
ATOM   8107 1HD1 ILE A 516     -21.784  36.647-125.872  1.00  6.910          H  
ATOM   8108 2HD1 ILE A 516     -22.276  38.210-125.215  1.00  6.910          H  
ATOM   8109 3HD1 ILE A 516     -23.457  36.921-125.377  1.00  6.910          H  
ATOM   8110  N   GLY A 517     -24.909  41.784-128.174  1.00  4.240          N  
ATOM   8111  CA  GLY A 517     -25.868  42.870-128.308  1.00  4.490          C  
ATOM   8112  C   GLY A 517     -27.266  42.518-127.817  1.00  4.920          C  
ATOM   8113  O   GLY A 517     -27.490  42.232-126.640  1.00  5.200          O  
ATOM   8114  H   GLY A 517     -24.056  41.917-127.629  1.00  5.090          H  
ATOM   8115 1HA  GLY A 517     -25.499  43.732-127.752  1.00  5.390          H  
ATOM   8116 2HA  GLY A 517     -25.915  43.175-129.353  1.00  5.390          H  
ATOM   8117  N   GLY A 518     -28.221  42.561-128.742  1.00  5.200          N  
ATOM   8118  CA  GLY A 518     -29.635  42.298-128.480  1.00  5.890          C  
ATOM   8119  C   GLY A 518     -29.932  40.914-127.901  1.00  6.200          C  
ATOM   8120  O   GLY A 518     -31.034  40.675-127.408  1.00  6.720          O  
ATOM   8121  H   GLY A 518     -27.945  42.788-129.688  1.00  6.240          H  
ATOM   8122 1HA  GLY A 518     -30.014  43.059-127.798  1.00  7.070          H  
ATOM   8123 2HA  GLY A 518     -30.190  42.415-129.411  1.00  7.070          H  
ATOM   8124  N   TYR A 519     -28.964  40.004-127.945  1.00  6.170          N  
ATOM   8125  CA  TYR A 519     -29.174  38.672-127.409  1.00  6.730          C  
ATOM   8126  C   TYR A 519     -28.594  38.449-126.005  1.00  7.480          C  
ATOM   8127  O   TYR A 519     -28.518  37.307-125.548  1.00  8.110          O  
ATOM   8128  CB  TYR A 519     -28.617  37.655-128.396  1.00  9.200          C  
ATOM   8129  CG  TYR A 519     -29.339  37.685-129.701  1.00  9.200          C  
ATOM   8130  CD1 TYR A 519     -28.775  38.354-130.774  1.00  9.200          C  
ATOM   8131  CD2 TYR A 519     -30.565  37.059-129.836  1.00  9.200          C  
ATOM   8132  CE1 TYR A 519     -29.436  38.396-131.981  1.00  9.200          C  
ATOM   8133  CE2 TYR A 519     -31.227  37.100-131.044  1.00  9.200          C  
ATOM   8134  CZ  TYR A 519     -30.667  37.765-132.113  1.00  9.200          C  
ATOM   8135  OH  TYR A 519     -31.330  37.806-133.318  1.00  9.200          O  
ATOM   8136  H   TYR A 519     -28.068  40.246-128.382  1.00  7.400          H  
ATOM   8137  HA  TYR A 519     -30.247  38.508-127.334  1.00  8.080          H  
ATOM   8138 1HB  TYR A 519     -27.583  37.877-128.597  1.00 11.040          H  
ATOM   8139 2HB  TYR A 519     -28.677  36.651-127.983  1.00 11.040          H  
ATOM   8140  HD1 TYR A 519     -27.808  38.850-130.664  1.00 11.040          H  
ATOM   8141  HD2 TYR A 519     -31.008  36.535-128.989  1.00 11.040          H  
ATOM   8142  HE1 TYR A 519     -28.993  38.923-132.824  1.00 11.040          H  
ATOM   8143  HE2 TYR A 519     -32.193  36.608-131.154  1.00 11.040          H  
ATOM   8144  HH  TYR A 519     -30.809  38.302-133.954  1.00 11.040          H  
ATOM   8145  N   ILE A 520     -28.186  39.517-125.311  1.00  7.670          N  
ATOM   8146  CA  ILE A 520     -27.669  39.361-123.952  1.00  8.650          C  
ATOM   8147  C   ILE A 520     -28.867  39.108-123.013  1.00  9.080          C  
ATOM   8148  O   ILE A 520     -29.817  39.884-123.051  1.00  8.970          O  
ATOM   8149  CB  ILE A 520     -26.880  40.615-123.485  1.00 11.720          C  
ATOM   8150  CG1 ILE A 520     -25.635  40.798-124.376  1.00 11.720          C  
ATOM   8151  CG2 ILE A 520     -26.496  40.493-121.997  1.00 11.720          C  
ATOM   8152  CD1 ILE A 520     -24.920  42.109-124.224  1.00 11.720          C  
ATOM   8153  H   ILE A 520     -28.233  40.448-125.746  1.00  9.200          H  
ATOM   8154  HA  ILE A 520     -26.970  38.540-123.956  1.00 10.380          H  
ATOM   8155  HB  ILE A 520     -27.509  41.496-123.623  1.00 14.060          H  
ATOM   8156 1HG1 ILE A 520     -24.933  39.992-124.176  1.00 14.060          H  
ATOM   8157 2HG1 ILE A 520     -25.948  40.737-125.399  1.00 14.060          H  
ATOM   8158 1HG2 ILE A 520     -25.975  41.370-121.668  1.00 14.060          H  
ATOM   8159 2HG2 ILE A 520     -27.403  40.390-121.417  1.00 14.060          H  
ATOM   8160 3HG2 ILE A 520     -25.863  39.626-121.843  1.00 14.060          H  
ATOM   8161 1HD1 ILE A 520     -24.095  42.136-124.921  1.00 14.060          H  
ATOM   8162 2HD1 ILE A 520     -25.613  42.919-124.459  1.00 14.060          H  
ATOM   8163 3HD1 ILE A 520     -24.544  42.233-123.217  1.00 14.060          H  
ATOM   8164  N   PRO A 521     -28.863  38.041-122.174  1.00  9.790          N  
ATOM   8165  CA  PRO A 521     -29.925  37.665-121.234  1.00 10.430          C  
ATOM   8166  C   PRO A 521     -30.311  38.806-120.313  1.00 11.130          C  
ATOM   8167  O   PRO A 521     -29.444  39.527-119.858  1.00 11.370          O  
ATOM   8168  CB  PRO A 521     -29.268  36.538-120.448  1.00 15.640          C  
ATOM   8169  CG  PRO A 521     -28.282  35.927-121.395  1.00 15.640          C  
ATOM   8170  CD  PRO A 521     -27.736  37.074-122.193  1.00 15.640          C  
ATOM   8171  HA  PRO A 521     -30.804  37.308-121.795  1.00 12.520          H  
ATOM   8172 1HB  PRO A 521     -28.783  36.963-119.564  1.00 18.770          H  
ATOM   8173 2HB  PRO A 521     -30.036  35.836-120.091  1.00 18.770          H  
ATOM   8174 1HG  PRO A 521     -27.496  35.422-120.829  1.00 18.770          H  
ATOM   8175 2HG  PRO A 521     -28.771  35.163-122.019  1.00 18.770          H  
ATOM   8176 1HD  PRO A 521     -26.840  37.488-121.718  1.00 18.770          H  
ATOM   8177 2HD  PRO A 521     -27.554  36.680-123.206  1.00 18.770          H  
ATOM   8178  N   GLU A 522     -31.600  38.945-120.031  1.00 11.660          N  
ATOM   8179  CA  GLU A 522     -32.159  40.033-119.223  1.00 12.520          C  
ATOM   8180  C   GLU A 522     -31.673  40.139-117.776  1.00 12.360          C  
ATOM   8181  O   GLU A 522     -31.419  39.137-117.108  1.00 12.870          O  
ATOM   8182  CB  GLU A 522     -33.683  39.902-119.212  1.00 17.180          C  
ATOM   8183  CG  GLU A 522     -34.340  40.073-120.587  1.00 17.180          C  
ATOM   8184  CD  GLU A 522     -34.392  38.788-121.392  1.00 17.180          C  
ATOM   8185  OE1 GLU A 522     -33.860  37.795-120.932  1.00 17.180          O  
ATOM   8186  OE2 GLU A 522     -34.955  38.797-122.456  1.00 17.180          O  
ATOM   8187  H   GLU A 522     -32.263  38.272-120.430  1.00 13.990          H  
ATOM   8188  HA  GLU A 522     -31.902  40.968-119.721  1.00 15.020          H  
ATOM   8189 1HB  GLU A 522     -33.963  38.926-118.817  1.00 20.620          H  
ATOM   8190 2HB  GLU A 522     -34.105  40.655-118.541  1.00 20.620          H  
ATOM   8191 1HG  GLU A 522     -35.355  40.445-120.449  1.00 20.620          H  
ATOM   8192 2HG  GLU A 522     -33.782  40.822-121.149  1.00 20.620          H  
ATOM   8193  N   ALA A 523     -31.554  41.383-117.296  1.00 11.780          N  
ATOM   8194  CA  ALA A 523     -31.174  41.665-115.915  1.00 11.690          C  
ATOM   8195  C   ALA A 523     -32.422  41.833-115.058  1.00 12.190          C  
ATOM   8196  O   ALA A 523     -33.476  42.185-115.592  1.00 12.500          O  
ATOM   8197  CB  ALA A 523     -30.330  42.928-115.811  1.00 16.400          C  
ATOM   8198  H   ALA A 523     -31.779  42.160-117.903  1.00 14.140          H  
ATOM   8199  HA  ALA A 523     -30.605  40.825-115.566  1.00 14.030          H  
ATOM   8200 1HB  ALA A 523     -30.056  43.110-114.779  1.00 19.680          H  
ATOM   8201 2HB  ALA A 523     -29.450  42.821-116.385  1.00 19.680          H  
ATOM   8202 3HB  ALA A 523     -30.897  43.781-116.174  1.00 19.680          H  
ATOM   8203  N   PRO A 524     -32.356  41.575-113.740  1.00 12.420          N  
ATOM   8204  CA  PRO A 524     -33.393  41.893-112.786  1.00 13.000          C  
ATOM   8205  C   PRO A 524     -33.639  43.388-112.852  1.00 12.960          C  
ATOM   8206  O   PRO A 524     -32.688  44.151-113.008  1.00 12.510          O  
ATOM   8207  CB  PRO A 524     -32.767  41.482-111.446  1.00 19.500          C  
ATOM   8208  CG  PRO A 524     -31.752  40.429-111.813  1.00 19.500          C  
ATOM   8209  CD  PRO A 524     -31.212  40.857-113.155  1.00 19.500          C  
ATOM   8210  HA  PRO A 524     -34.305  41.321-113.018  1.00 15.600          H  
ATOM   8211 1HB  PRO A 524     -32.314  42.357-110.957  1.00 23.400          H  
ATOM   8212 2HB  PRO A 524     -33.546  41.103-110.768  1.00 23.400          H  
ATOM   8213 1HG  PRO A 524     -30.965  40.371-111.044  1.00 23.400          H  
ATOM   8214 2HG  PRO A 524     -32.226  39.438-111.852  1.00 23.400          H  
ATOM   8215 1HD  PRO A 524     -30.355  41.522-113.050  1.00 23.400          H  
ATOM   8216 2HD  PRO A 524     -30.977  39.939-113.702  1.00 23.400          H  
ATOM   8217  N   ARG A 525     -34.887  43.799-112.675  1.00 13.580          N  
ATOM   8218  CA  ARG A 525     -35.294  45.209-112.711  1.00 13.820          C  
ATOM   8219  C   ARG A 525     -34.521  46.168-111.794  1.00 13.830          C  
ATOM   8220  O   ARG A 525     -34.538  47.379-112.015  1.00 13.980          O  
ATOM   8221  CB  ARG A 525     -36.770  45.322-112.360  1.00 19.250          C  
ATOM   8222  CG  ARG A 525     -37.108  44.954-110.914  1.00 19.250          C  
ATOM   8223  CD  ARG A 525     -38.562  44.952-110.653  1.00 19.250          C  
ATOM   8224  NE  ARG A 525     -38.848  44.636-109.252  1.00 19.250          N  
ATOM   8225  CZ  ARG A 525     -38.988  43.394-108.724  1.00 19.250          C  
ATOM   8226  NH1 ARG A 525     -38.899  42.316-109.482  1.00 19.250          N  
ATOM   8227  NH2 ARG A 525     -39.221  43.264-107.428  1.00 19.250          N  
ATOM   8228  H   ARG A 525     -35.603  43.097-112.555  1.00 16.300          H  
ATOM   8229  HA  ARG A 525     -35.162  45.555-113.737  1.00 16.580          H  
ATOM   8230 1HB  ARG A 525     -37.101  46.346-112.523  1.00 23.100          H  
ATOM   8231 2HB  ARG A 525     -37.353  44.679-113.017  1.00 23.100          H  
ATOM   8232 1HG  ARG A 525     -36.704  43.976-110.668  1.00 23.100          H  
ATOM   8233 2HG  ARG A 525     -36.677  45.697-110.243  1.00 23.100          H  
ATOM   8234 1HD  ARG A 525     -38.955  45.946-110.861  1.00 23.100          H  
ATOM   8235 2HD  ARG A 525     -39.062  44.227-111.291  1.00 23.100          H  
ATOM   8236  HE  ARG A 525     -38.913  45.420-108.613  1.00 23.100          H  
ATOM   8237 1HH1 ARG A 525     -38.725  42.401-110.470  1.00 23.100          H  
ATOM   8238 2HH1 ARG A 525     -39.009  41.398-109.070  1.00 23.100          H  
ATOM   8239 1HH2 ARG A 525     -39.283  44.087-106.842  1.00 23.100          H  
ATOM   8240 2HH2 ARG A 525     -39.325  42.348-107.019  1.00 23.100          H  
ATOM   8241  N   ASP A 526     -33.878  45.644-110.753  1.00 13.820          N  
ATOM   8242  CA  ASP A 526     -33.155  46.481-109.800  1.00 14.000          C  
ATOM   8243  C   ASP A 526     -31.659  46.654-110.123  1.00 13.740          C  
ATOM   8244  O   ASP A 526     -30.932  47.304-109.355  1.00 13.950          O  
ATOM   8245  CB  ASP A 526     -33.297  45.917-108.378  1.00 19.530          C  
ATOM   8246  CG  ASP A 526     -34.743  45.966-107.797  1.00 19.530          C  
ATOM   8247  OD1 ASP A 526     -35.558  46.752-108.236  1.00 19.530          O  
ATOM   8248  OD2 ASP A 526     -35.003  45.192-106.908  1.00 19.530          O  
ATOM   8249  H   ASP A 526     -33.896  44.644-110.632  1.00 16.580          H  
ATOM   8250  HA  ASP A 526     -33.612  47.472-109.810  1.00 16.800          H  
ATOM   8251 1HB  ASP A 526     -32.957  44.883-108.371  1.00 23.430          H  
ATOM   8252 2HB  ASP A 526     -32.645  46.474-107.701  1.00 23.430          H  
ATOM   8253  N   GLY A 527     -31.179  46.126-111.258  1.00 13.410          N  
ATOM   8254  CA  GLY A 527     -29.752  46.267-111.542  1.00 13.360          C  
ATOM   8255  C   GLY A 527     -29.304  45.865-112.947  1.00 12.790          C  
ATOM   8256  O   GLY A 527     -30.081  45.816-113.897  1.00 12.700          O  
ATOM   8257  H   GLY A 527     -31.787  45.600-111.899  1.00 16.090          H  
ATOM   8258 1HA  GLY A 527     -29.467  47.305-111.371  1.00 16.030          H  
ATOM   8259 2HA  GLY A 527     -29.194  45.682-110.813  1.00 16.030          H  
ATOM   8260  N   GLN A 528     -27.993  45.669-113.081  1.00 12.580          N  
ATOM   8261  CA  GLN A 528     -27.352  45.388-114.358  1.00 12.250          C  
ATOM   8262  C   GLN A 528     -26.863  43.955-114.486  1.00 11.900          C  
ATOM   8263  O   GLN A 528     -25.981  43.654-115.289  1.00 11.950          O  
ATOM   8264  CB  GLN A 528     -26.211  46.373-114.555  1.00 17.280          C  
ATOM   8265  CG  GLN A 528     -26.673  47.812-114.776  1.00 17.280          C  
ATOM   8266  CD  GLN A 528     -27.180  48.487-113.500  1.00 17.280          C  
ATOM   8267  OE1 GLN A 528     -26.600  48.325-112.419  1.00 17.280          O  
ATOM   8268  NE2 GLN A 528     -28.263  49.249-113.614  1.00 17.280          N  
ATOM   8269  H   GLN A 528     -27.411  45.744-112.254  1.00 15.100          H  
ATOM   8270  HA  GLN A 528     -28.085  45.551-115.148  1.00 14.700          H  
ATOM   8271 1HB  GLN A 528     -25.539  46.342-113.700  1.00 20.740          H  
ATOM   8272 2HB  GLN A 528     -25.638  46.095-115.430  1.00 20.740          H  
ATOM   8273 1HG  GLN A 528     -25.830  48.383-115.148  1.00 20.740          H  
ATOM   8274 2HG  GLN A 528     -27.478  47.813-115.511  1.00 20.740          H  
ATOM   8275 1HE2 GLN A 528     -28.636  49.716-112.809  1.00 20.740          H  
ATOM   8276 2HE2 GLN A 528     -28.725  49.352-114.495  1.00 20.740          H  
ATOM   8277  N   ALA A 529     -27.375  43.065-113.648  1.00 11.750          N  
ATOM   8278  CA  ALA A 529     -26.959  41.662-113.661  1.00 11.660          C  
ATOM   8279  C   ALA A 529     -27.645  40.885-114.754  1.00 11.470          C  
ATOM   8280  O   ALA A 529     -28.605  40.168-114.493  1.00 11.500          O  
ATOM   8281  CB  ALA A 529     -27.242  41.008-112.321  1.00 16.360          C  
ATOM   8282  H   ALA A 529     -28.089  43.371-113.001  1.00 14.100          H  
ATOM   8283  HA  ALA A 529     -25.896  41.621-113.869  1.00 13.990          H  
ATOM   8284 1HB  ALA A 529     -26.908  39.974-112.348  1.00 19.630          H  
ATOM   8285 2HB  ALA A 529     -26.707  41.540-111.538  1.00 19.630          H  
ATOM   8286 3HB  ALA A 529     -28.299  41.031-112.110  1.00 19.630          H  
ATOM   8287  N   TYR A 530     -27.159  41.036-115.972  1.00 11.490          N  
ATOM   8288  CA  TYR A 530     -27.780  40.409-117.140  1.00 11.600          C  
ATOM   8289  C   TYR A 530     -27.501  38.921-117.034  1.00 11.830          C  
ATOM   8290  O   TYR A 530     -26.348  38.482-117.123  1.00 11.850          O  
ATOM   8291  CB  TYR A 530     -27.252  41.089-118.406  1.00 16.200          C  
ATOM   8292  CG  TYR A 530     -27.888  42.473-118.635  1.00 16.200          C  
ATOM   8293  CD1 TYR A 530     -27.350  43.584-118.053  1.00 16.200          C  
ATOM   8294  CD2 TYR A 530     -29.022  42.612-119.411  1.00 16.200          C  
ATOM   8295  CE1 TYR A 530     -27.938  44.824-118.211  1.00 16.200          C  
ATOM   8296  CE2 TYR A 530     -29.607  43.834-119.578  1.00 16.200          C  
ATOM   8297  CZ  TYR A 530     -29.079  44.936-118.980  1.00 16.200          C  
ATOM   8298  OH  TYR A 530     -29.693  46.147-119.147  1.00 16.200          O  
ATOM   8299  H   TYR A 530     -26.306  41.611-116.067  1.00 13.790          H  
ATOM   8300  HA  TYR A 530     -28.853  40.538-117.107  1.00 13.920          H  
ATOM   8301 1HB  TYR A 530     -26.193  41.237-118.301  1.00 19.440          H  
ATOM   8302 2HB  TYR A 530     -27.404  40.475-119.244  1.00 19.440          H  
ATOM   8303  HD1 TYR A 530     -26.470  43.484-117.467  1.00 19.440          H  
ATOM   8304  HD2 TYR A 530     -29.465  41.770-119.889  1.00 19.440          H  
ATOM   8305  HE1 TYR A 530     -27.502  45.700-117.731  1.00 19.440          H  
ATOM   8306  HE2 TYR A 530     -30.506  43.924-120.188  1.00 19.440          H  
ATOM   8307  HH  TYR A 530     -29.168  46.837-118.727  1.00 19.440          H  
ATOM   8308  N   VAL A 531     -28.564  38.138-116.763  1.00 12.190          N  
ATOM   8309  CA  VAL A 531     -28.377  36.745-116.353  1.00 12.660          C  
ATOM   8310  C   VAL A 531     -29.019  35.623-117.167  1.00 13.170          C  
ATOM   8311  O   VAL A 531     -30.200  35.656-117.516  1.00 13.320          O  
ATOM   8312  CB  VAL A 531     -28.856  36.629-114.869  1.00 17.540          C  
ATOM   8313  CG1 VAL A 531     -30.331  36.986-114.729  1.00 17.540          C  
ATOM   8314  CG2 VAL A 531     -28.569  35.237-114.317  1.00 17.540          C  
ATOM   8315  H   VAL A 531     -29.506  38.541-116.797  1.00 14.630          H  
ATOM   8316  HA  VAL A 531     -27.311  36.562-116.368  1.00 15.190          H  
ATOM   8317  HB  VAL A 531     -28.328  37.368-114.283  1.00 21.040          H  
ATOM   8318 1HG1 VAL A 531     -30.619  36.939-113.680  1.00 21.040          H  
ATOM   8319 2HG1 VAL A 531     -30.491  37.994-115.095  1.00 21.040          H  
ATOM   8320 3HG1 VAL A 531     -30.951  36.298-115.293  1.00 21.040          H  
ATOM   8321 1HG2 VAL A 531     -28.868  35.204-113.275  1.00 21.040          H  
ATOM   8322 2HG2 VAL A 531     -29.110  34.492-114.871  1.00 21.040          H  
ATOM   8323 3HG2 VAL A 531     -27.530  35.030-114.384  1.00 21.040          H  
ATOM   8324  N   ARG A 532     -28.211  34.590-117.406  1.00 13.610          N  
ATOM   8325  CA  ARG A 532     -28.606  33.375-118.091  1.00 14.280          C  
ATOM   8326  C   ARG A 532     -29.082  32.321-117.087  1.00 15.000          C  
ATOM   8327  O   ARG A 532     -28.372  31.968-116.129  1.00 15.250          O  
ATOM   8328  CB  ARG A 532     -27.440  32.815-118.900  1.00 19.720          C  
ATOM   8329  CG  ARG A 532     -27.774  31.604-119.772  1.00 19.720          C  
ATOM   8330  CD  ARG A 532     -26.663  31.248-120.696  1.00 19.720          C  
ATOM   8331  NE  ARG A 532     -25.496  30.700-119.997  1.00 19.720          N  
ATOM   8332  CZ  ARG A 532     -24.280  30.496-120.561  1.00 19.720          C  
ATOM   8333  NH1 ARG A 532     -24.070  30.813-121.830  1.00 19.720          N  
ATOM   8334  NH2 ARG A 532     -23.293  29.973-119.848  1.00 19.720          N  
ATOM   8335  H   ARG A 532     -27.257  34.674-117.063  1.00 16.330          H  
ATOM   8336  HA  ARG A 532     -29.424  33.609-118.771  1.00 17.140          H  
ATOM   8337 1HB  ARG A 532     -27.032  33.584-119.538  1.00 23.670          H  
ATOM   8338 2HB  ARG A 532     -26.646  32.517-118.213  1.00 23.670          H  
ATOM   8339 1HG  ARG A 532     -27.949  30.740-119.131  1.00 23.670          H  
ATOM   8340 2HG  ARG A 532     -28.667  31.808-120.362  1.00 23.670          H  
ATOM   8341 1HD  ARG A 532     -27.018  30.502-121.409  1.00 23.670          H  
ATOM   8342 2HD  ARG A 532     -26.354  32.146-121.231  1.00 23.670          H  
ATOM   8343  HE  ARG A 532     -25.613  30.431-119.019  1.00 23.670          H  
ATOM   8344 1HH1 ARG A 532     -24.811  31.208-122.386  1.00 23.670          H  
ATOM   8345 2HH1 ARG A 532     -23.162  30.657-122.245  1.00 23.670          H  
ATOM   8346 1HH2 ARG A 532     -23.441  29.716-118.854  1.00 23.670          H  
ATOM   8347 2HH2 ARG A 532     -22.389  29.818-120.260  1.00 23.670          H  
ATOM   8348  N   LYS A 533     -30.323  31.866-117.279  1.00 15.470          N  
ATOM   8349  CA  LYS A 533     -30.975  30.839-116.455  1.00 16.300          C  
ATOM   8350  C   LYS A 533     -30.853  31.092-114.958  1.00 17.240          C  
ATOM   8351  O   LYS A 533     -30.659  30.154-114.183  1.00 17.410          O  
ATOM   8352  CB  LYS A 533     -30.396  29.463-116.786  1.00 22.490          C  
ATOM   8353  CG  LYS A 533     -30.600  29.023-118.230  1.00 22.490          C  
ATOM   8354  CD  LYS A 533     -30.040  27.626-118.465  1.00 22.490          C  
ATOM   8355  CE  LYS A 533     -30.209  27.191-119.918  1.00 22.490          C  
ATOM   8356  NZ  LYS A 533     -29.639  25.834-120.161  1.00 22.490          N  
ATOM   8357  H   LYS A 533     -30.840  32.243-118.064  1.00 18.560          H  
ATOM   8358  HA  LYS A 533     -32.039  30.837-116.697  1.00 19.560          H  
ATOM   8359 1HB  LYS A 533     -29.324  29.460-116.578  1.00 26.990          H  
ATOM   8360 2HB  LYS A 533     -30.853  28.714-116.141  1.00 26.990          H  
ATOM   8361 1HG  LYS A 533     -31.665  29.021-118.455  1.00 26.990          H  
ATOM   8362 2HG  LYS A 533     -30.112  29.722-118.898  1.00 26.990          H  
ATOM   8363 1HD  LYS A 533     -28.978  27.617-118.213  1.00 26.990          H  
ATOM   8364 2HD  LYS A 533     -30.555  26.916-117.819  1.00 26.990          H  
ATOM   8365 1HE  LYS A 533     -31.270  27.178-120.165  1.00 26.990          H  
ATOM   8366 2HE  LYS A 533     -29.703  27.908-120.566  1.00 26.990          H  
ATOM   8367 1HZ  LYS A 533     -29.770  25.583-121.132  1.00 26.990          H  
ATOM   8368 2HZ  LYS A 533     -28.652  25.837-119.946  1.00 26.990          H  
ATOM   8369 3HZ  LYS A 533     -30.109  25.159-119.574  1.00 26.990          H  
ATOM   8370  N   ASP A 534     -30.921  32.359-114.561  1.00 17.930          N  
ATOM   8371  CA  ASP A 534     -30.803  32.810-113.176  1.00 18.940          C  
ATOM   8372  C   ASP A 534     -29.485  32.401-112.465  1.00 18.900          C  
ATOM   8373  O   ASP A 534     -29.353  32.623-111.259  1.00 19.550          O  
ATOM   8374  CB  ASP A 534     -31.995  32.291-112.367  1.00 26.110          C  
ATOM   8375  CG  ASP A 534     -33.340  32.812-112.891  1.00 26.110          C  
ATOM   8376  OD1 ASP A 534     -33.423  33.965-113.263  1.00 26.110          O  
ATOM   8377  OD2 ASP A 534     -34.273  32.045-112.921  1.00 26.110          O  
ATOM   8378  H   ASP A 534     -31.117  33.063-115.260  1.00 21.520          H  
ATOM   8379  HA  ASP A 534     -30.864  33.897-113.179  1.00 22.730          H  
ATOM   8380 1HB  ASP A 534     -32.007  31.202-112.375  1.00 31.330          H  
ATOM   8381 2HB  ASP A 534     -31.885  32.602-111.328  1.00 31.330          H  
ATOM   8382  N   GLY A 535     -28.516  31.801-113.183  1.00 18.250          N  
ATOM   8383  CA  GLY A 535     -27.280  31.339-112.550  1.00 18.290          C  
ATOM   8384  C   GLY A 535     -25.980  32.028-112.966  1.00 17.480          C  
ATOM   8385  O   GLY A 535     -25.039  32.089-112.173  1.00 17.530          O  
ATOM   8386  H   GLY A 535     -28.639  31.669-114.190  1.00 21.900          H  
ATOM   8387 1HA  GLY A 535     -27.389  31.425-111.471  1.00 21.950          H  
ATOM   8388 2HA  GLY A 535     -27.184  30.274-112.753  1.00 21.950          H  
ATOM   8389  N   GLU A 536     -25.906  32.552-114.191  1.00 16.840          N  
ATOM   8390  CA  GLU A 536     -24.653  33.172-114.644  1.00 16.190          C  
ATOM   8391  C   GLU A 536     -24.892  34.555-115.215  1.00 15.180          C  
ATOM   8392  O   GLU A 536     -25.765  34.743-116.060  1.00 14.770          O  
ATOM   8393  CB  GLU A 536     -23.970  32.280-115.688  1.00 22.930          C  
ATOM   8394  CG  GLU A 536     -23.500  30.913-115.158  1.00 22.930          C  
ATOM   8395  CD  GLU A 536     -22.876  30.048-116.222  1.00 22.930          C  
ATOM   8396  OE1 GLU A 536     -21.674  29.961-116.274  1.00 22.930          O  
ATOM   8397  OE2 GLU A 536     -23.616  29.459-116.985  1.00 22.930          O  
ATOM   8398  H   GLU A 536     -26.705  32.459-114.823  1.00 20.210          H  
ATOM   8399  HA  GLU A 536     -23.985  33.279-113.790  1.00 19.430          H  
ATOM   8400 1HB  GLU A 536     -24.661  32.099-116.513  1.00 27.510          H  
ATOM   8401 2HB  GLU A 536     -23.103  32.799-116.097  1.00 27.510          H  
ATOM   8402 1HG  GLU A 536     -22.779  31.077-114.359  1.00 27.510          H  
ATOM   8403 2HG  GLU A 536     -24.352  30.388-114.738  1.00 27.510          H  
ATOM   8404  N   TRP A 537     -24.084  35.530-114.818  1.00 14.900          N  
ATOM   8405  CA  TRP A 537     -24.346  36.878-115.299  1.00 14.040          C  
ATOM   8406  C   TRP A 537     -23.163  37.775-115.461  1.00 13.500          C  
ATOM   8407  O   TRP A 537     -22.058  37.514-114.976  1.00 13.720          O  
ATOM   8408  CB  TRP A 537     -25.322  37.606-114.363  1.00 20.000          C  
ATOM   8409  CG  TRP A 537     -24.881  37.795-112.985  1.00 20.000          C  
ATOM   8410  CD1 TRP A 537     -24.236  38.877-112.461  1.00 20.000          C  
ATOM   8411  CD2 TRP A 537     -25.085  36.877-111.895  1.00 20.000          C  
ATOM   8412  NE1 TRP A 537     -24.021  38.685-111.118  1.00 20.000          N  
ATOM   8413  CE2 TRP A 537     -24.536  37.465-110.759  1.00 20.000          C  
ATOM   8414  CE3 TRP A 537     -25.691  35.615-111.790  1.00 20.000          C  
ATOM   8415  CZ2 TRP A 537     -24.564  36.835-109.529  1.00 20.000          C  
ATOM   8416  CZ3 TRP A 537     -25.720  34.987-110.569  1.00 20.000          C  
ATOM   8417  CH2 TRP A 537     -25.171  35.576-109.464  1.00 20.000          C  
ATOM   8418  H   TRP A 537     -23.344  35.355-114.150  1.00 17.880          H  
ATOM   8419  HA  TRP A 537     -24.809  36.792-116.279  1.00 16.850          H  
ATOM   8420 1HB  TRP A 537     -25.568  38.587-114.761  1.00 24.000          H  
ATOM   8421 2HB  TRP A 537     -26.199  37.052-114.319  1.00 24.000          H  
ATOM   8422  HD1 TRP A 537     -23.943  39.761-113.030  1.00 24.000          H  
ATOM   8423  HE1 TRP A 537     -23.564  39.328-110.487  1.00 24.000          H  
ATOM   8424  HE3 TRP A 537     -26.126  35.136-112.647  1.00 24.000          H  
ATOM   8425  HZ2 TRP A 537     -24.135  37.288-108.636  1.00 24.000          H  
ATOM   8426  HZ3 TRP A 537     -26.192  34.003-110.506  1.00 24.000          H  
ATOM   8427  HH2 TRP A 537     -25.211  35.050-108.511  1.00 24.000          H  
ATOM   8428  N   VAL A 538     -23.449  38.867-116.146  1.00 12.930          N  
ATOM   8429  CA  VAL A 538     -22.503  39.925-116.369  1.00 12.560          C  
ATOM   8430  C   VAL A 538     -23.088  41.208-115.822  1.00 12.010          C  
ATOM   8431  O   VAL A 538     -24.296  41.428-115.865  1.00 11.700          O  
ATOM   8432  CB  VAL A 538     -22.195  40.051-117.878  1.00 17.730          C  
ATOM   8433  CG1 VAL A 538     -21.537  38.761-118.373  1.00 17.730          C  
ATOM   8434  CG2 VAL A 538     -23.501  40.318-118.653  1.00 17.730          C  
ATOM   8435  H   VAL A 538     -24.404  38.941-116.516  1.00 15.520          H  
ATOM   8436  HA  VAL A 538     -21.581  39.700-115.833  1.00 15.070          H  
ATOM   8437  HB  VAL A 538     -21.492  40.873-118.041  1.00 21.280          H  
ATOM   8438 1HG1 VAL A 538     -21.306  38.838-119.428  1.00 21.280          H  
ATOM   8439 2HG1 VAL A 538     -20.619  38.588-117.814  1.00 21.280          H  
ATOM   8440 3HG1 VAL A 538     -22.215  37.924-118.220  1.00 21.280          H  
ATOM   8441 1HG2 VAL A 538     -23.297  40.400-119.706  1.00 21.280          H  
ATOM   8442 2HG2 VAL A 538     -24.204  39.502-118.495  1.00 21.280          H  
ATOM   8443 3HG2 VAL A 538     -23.940  41.243-118.308  1.00 21.280          H  
ATOM   8444  N   LEU A 539     -22.227  42.051-115.307  1.00 12.030          N  
ATOM   8445  CA  LEU A 539     -22.633  43.331-114.778  1.00 11.730          C  
ATOM   8446  C   LEU A 539     -22.299  44.403-115.778  1.00 11.430          C  
ATOM   8447  O   LEU A 539     -21.136  44.712-115.965  1.00 11.640          O  
ATOM   8448  CB  LEU A 539     -21.904  43.533-113.467  1.00 16.540          C  
ATOM   8449  CG  LEU A 539     -22.194  42.525-112.364  1.00 16.540          C  
ATOM   8450  CD1 LEU A 539     -21.268  42.790-111.235  1.00 16.540          C  
ATOM   8451  CD2 LEU A 539     -23.642  42.695-111.893  1.00 16.540          C  
ATOM   8452  H   LEU A 539     -21.249  41.804-115.297  1.00 14.440          H  
ATOM   8453  HA  LEU A 539     -23.703  43.340-114.629  1.00 14.080          H  
ATOM   8454 1HB  LEU A 539     -20.840  43.510-113.666  1.00 19.850          H  
ATOM   8455 2HB  LEU A 539     -22.141  44.455-113.104  1.00 19.850          H  
ATOM   8456  HG  LEU A 539     -22.034  41.510-112.723  1.00 19.850          H  
ATOM   8457 1HD1 LEU A 539     -21.461  42.094-110.421  1.00 19.850          H  
ATOM   8458 2HD1 LEU A 539     -20.252  42.673-111.567  1.00 19.850          H  
ATOM   8459 3HD1 LEU A 539     -21.424  43.795-110.891  1.00 19.850          H  
ATOM   8460 1HD2 LEU A 539     -23.848  41.989-111.091  1.00 19.850          H  
ATOM   8461 2HD2 LEU A 539     -23.793  43.710-111.528  1.00 19.850          H  
ATOM   8462 3HD2 LEU A 539     -24.309  42.509-112.696  1.00 19.850          H  
ATOM   8463  N   LEU A 540     -23.300  44.985-116.420  1.00 11.100          N  
ATOM   8464  CA  LEU A 540     -22.959  45.921-117.498  1.00 10.990          C  
ATOM   8465  C   LEU A 540     -22.862  47.378-117.048  1.00 10.910          C  
ATOM   8466  O   LEU A 540     -23.837  48.011-116.634  1.00 10.720          O  
ATOM   8467  CB  LEU A 540     -23.949  45.766-118.669  1.00 15.430          C  
ATOM   8468  CG  LEU A 540     -24.076  44.311-119.262  1.00 15.430          C  
ATOM   8469  CD1 LEU A 540     -25.019  44.295-120.463  1.00 15.430          C  
ATOM   8470  CD2 LEU A 540     -22.766  43.782-119.656  1.00 15.430          C  
ATOM   8471  H   LEU A 540     -24.259  44.702-116.187  1.00 13.320          H  
ATOM   8472  HA  LEU A 540     -21.967  45.669-117.865  1.00 13.190          H  
ATOM   8473 1HB  LEU A 540     -24.928  46.057-118.322  1.00 18.520          H  
ATOM   8474 2HB  LEU A 540     -23.646  46.433-119.475  1.00 18.520          H  
ATOM   8475  HG  LEU A 540     -24.486  43.661-118.502  1.00 18.520          H  
ATOM   8476 1HD1 LEU A 540     -25.099  43.285-120.831  1.00 18.520          H  
ATOM   8477 2HD1 LEU A 540     -25.987  44.642-120.192  1.00 18.520          H  
ATOM   8478 3HD1 LEU A 540     -24.616  44.934-121.247  1.00 18.520          H  
ATOM   8479 1HD2 LEU A 540     -22.932  42.810-120.021  1.00 18.520          H  
ATOM   8480 2HD2 LEU A 540     -22.319  44.406-120.433  1.00 18.520          H  
ATOM   8481 3HD2 LEU A 540     -22.087  43.724-118.812  1.00 18.520          H  
ATOM   8482  N   SER A 541     -21.650  47.939-117.174  1.00 11.260          N  
ATOM   8483  CA  SER A 541     -21.329  49.297-116.718  1.00 11.490          C  
ATOM   8484  C   SER A 541     -21.822  50.311-117.731  1.00 11.540          C  
ATOM   8485  O   SER A 541     -21.804  51.522-117.508  1.00 11.930          O  
ATOM   8486  CB  SER A 541     -19.835  49.470-116.519  1.00 15.990          C  
ATOM   8487  OG  SER A 541     -19.155  49.485-117.747  1.00 15.990          O  
ATOM   8488  H   SER A 541     -20.883  47.385-117.597  1.00 13.510          H  
ATOM   8489  HA  SER A 541     -21.828  49.476-115.766  1.00 13.790          H  
ATOM   8490 1HB  SER A 541     -19.648  50.400-115.982  1.00 19.190          H  
ATOM   8491 2HB  SER A 541     -19.455  48.653-115.903  1.00 19.190          H  
ATOM   8492  HG  SER A 541     -19.165  48.566-118.084  1.00 19.190          H  
ATOM   8493  N   THR A 542     -22.299  49.785-118.849  1.00 11.350          N  
ATOM   8494  CA  THR A 542     -22.761  50.523-120.003  1.00 11.590          C  
ATOM   8495  C   THR A 542     -24.061  51.251-119.691  1.00 11.510          C  
ATOM   8496  O   THR A 542     -24.503  52.106-120.455  1.00 11.700          O  
ATOM   8497  CB  THR A 542     -22.975  49.552-121.188  1.00 16.130          C  
ATOM   8498  OG1 THR A 542     -24.005  48.625-120.873  1.00 16.130          O  
ATOM   8499  CG2 THR A 542     -21.695  48.728-121.422  1.00 16.130          C  
ATOM   8500  H   THR A 542     -22.310  48.777-118.903  1.00 13.620          H  
ATOM   8501  HA  THR A 542     -22.016  51.267-120.269  1.00 13.910          H  
ATOM   8502  HB  THR A 542     -23.237  50.110-122.085  1.00 19.360          H  
ATOM   8503  HG1 THR A 542     -24.867  49.068-120.921  1.00 19.360          H  
ATOM   8504 1HG2 THR A 542     -21.858  48.038-122.249  1.00 19.360          H  
ATOM   8505 2HG2 THR A 542     -20.873  49.383-121.663  1.00 19.360          H  
ATOM   8506 3HG2 THR A 542     -21.444  48.158-120.533  1.00 19.360          H  
ATOM   8507  N   PHE A 543     -24.684  50.907-118.561  1.00 11.410          N  
ATOM   8508  CA  PHE A 543     -25.918  51.546-118.138  1.00 11.540          C  
ATOM   8509  C   PHE A 543     -25.716  52.543-116.996  1.00 11.970          C  
ATOM   8510  O   PHE A 543     -26.693  53.008-116.404  1.00 12.580          O  
ATOM   8511  CB  PHE A 543     -26.908  50.474-117.714  1.00 16.100          C  
ATOM   8512  CG  PHE A 543     -27.293  49.608-118.845  1.00 16.100          C  
ATOM   8513  CD1 PHE A 543     -26.596  48.454-119.097  1.00 16.100          C  
ATOM   8514  CD2 PHE A 543     -28.349  49.946-119.674  1.00 16.100          C  
ATOM   8515  CE1 PHE A 543     -26.930  47.657-120.157  1.00 16.100          C  
ATOM   8516  CE2 PHE A 543     -28.691  49.140-120.735  1.00 16.100          C  
ATOM   8517  CZ  PHE A 543     -27.973  47.993-120.976  1.00 16.100          C  
ATOM   8518  H   PHE A 543     -24.288  50.162-117.979  1.00 13.690          H  
ATOM   8519  HA  PHE A 543     -26.332  52.087-118.988  1.00 13.850          H  
ATOM   8520 1HB  PHE A 543     -26.456  49.857-116.946  1.00 19.320          H  
ATOM   8521 2HB  PHE A 543     -27.803  50.932-117.300  1.00 19.320          H  
ATOM   8522  HD1 PHE A 543     -25.761  48.186-118.450  1.00 19.320          H  
ATOM   8523  HD2 PHE A 543     -28.913  50.863-119.482  1.00 19.320          H  
ATOM   8524  HE1 PHE A 543     -26.370  46.765-120.352  1.00 19.320          H  
ATOM   8525  HE2 PHE A 543     -29.526  49.411-121.385  1.00 19.320          H  
ATOM   8526  HZ  PHE A 543     -28.234  47.351-121.816  1.00 19.320          H  
ATOM   8527  N   LEU A 544     -24.463  52.857-116.657  1.00 11.860          N  
ATOM   8528  CA  LEU A 544     -24.197  53.784-115.566  1.00 12.450          C  
ATOM   8529  C   LEU A 544     -23.502  55.058-116.017  1.00 13.100          C  
ATOM   8530  O   LEU A 544     -22.274  55.117-116.077  1.00 13.330          O  
ATOM   8531  CB  LEU A 544     -23.333  53.110-114.503  1.00 17.190          C  
ATOM   8532  CG  LEU A 544     -24.042  52.205-113.485  1.00 17.190          C  
ATOM   8533  CD1 LEU A 544     -24.494  50.876-114.106  1.00 17.190          C  
ATOM   8534  CD2 LEU A 544     -23.085  51.943-112.380  1.00 17.190          C  
ATOM   8535  H   LEU A 544     -23.667  52.450-117.157  1.00 14.230          H  
ATOM   8536  HA  LEU A 544     -25.146  54.064-115.114  1.00 14.940          H  
ATOM   8537 1HB  LEU A 544     -22.582  52.501-115.017  1.00 20.630          H  
ATOM   8538 2HB  LEU A 544     -22.810  53.887-113.947  1.00 20.630          H  
ATOM   8539  HG  LEU A 544     -24.924  52.710-113.096  1.00 20.630          H  
ATOM   8540 1HD1 LEU A 544     -24.966  50.294-113.332  1.00 20.630          H  
ATOM   8541 2HD1 LEU A 544     -25.198  51.027-114.884  1.00 20.630          H  
ATOM   8542 3HD1 LEU A 544     -23.639  50.336-114.496  1.00 20.630          H  
ATOM   8543 1HD2 LEU A 544     -23.567  51.311-111.644  1.00 20.630          H  
ATOM   8544 2HD2 LEU A 544     -22.207  51.430-112.779  1.00 20.630          H  
ATOM   8545 3HD2 LEU A 544     -22.776  52.878-111.916  1.00 20.630          H  
ATOM   8546  N   GLY A 545     -24.284  56.097-116.291  1.00 13.580          N  
ATOM   8547  CA  GLY A 545     -23.713  57.325-116.828  1.00 14.360          C  
ATOM   8548  C   GLY A 545     -23.286  57.092-118.269  1.00 14.520          C  
ATOM   8549  O   GLY A 545     -23.890  56.280-118.971  1.00 14.940          O  
ATOM   8550  H   GLY A 545     -25.286  56.010-116.184  1.00 16.300          H  
ATOM   8551 1HA  GLY A 545     -24.448  58.128-116.780  1.00 17.230          H  
ATOM   8552 2HA  GLY A 545     -22.854  57.626-116.229  1.00 17.230          H  
ATOM   8553  N   GLY A 546     -22.318  57.868-118.748  1.00 14.360          N  
ATOM   8554  CA  GLY A 546     -21.892  57.723-120.131  1.00 14.700          C  
ATOM   8555  C   GLY A 546     -20.890  56.581-120.260  1.00 14.820          C  
ATOM   8556  O   GLY A 546     -20.169  56.260-119.316  1.00 15.320          O  
ATOM   8557  H   GLY A 546     -21.857  58.529-118.141  1.00 17.230          H  
ATOM   8558 1HA  GLY A 546     -22.758  57.529-120.764  1.00 17.640          H  
ATOM   8559 2HA  GLY A 546     -21.439  58.652-120.476  1.00 17.640          H  
ATOM   8560  N   LEU A 547     -20.803  56.003-121.450  1.00 14.530          N  
ATOM   8561  CA  LEU A 547     -19.848  54.938-121.719  1.00 14.810          C  
ATOM   8562  C   LEU A 547     -18.693  55.469-122.543  1.00 15.030          C  
ATOM   8563  O   LEU A 547     -18.907  56.142-123.551  1.00 15.370          O  
ATOM   8564  CB  LEU A 547     -20.545  53.778-122.451  1.00 20.620          C  
ATOM   8565  CG  LEU A 547     -19.663  52.560-122.890  1.00 20.620          C  
ATOM   8566  CD1 LEU A 547     -19.125  51.810-121.660  1.00 20.620          C  
ATOM   8567  CD2 LEU A 547     -20.513  51.640-123.753  1.00 20.620          C  
ATOM   8568  H   LEU A 547     -21.422  56.309-122.187  1.00 17.440          H  
ATOM   8569  HA  LEU A 547     -19.459  54.577-120.769  1.00 17.770          H  
ATOM   8570 1HB  LEU A 547     -21.334  53.395-121.800  1.00 24.750          H  
ATOM   8571 2HB  LEU A 547     -21.014  54.177-123.348  1.00 24.750          H  
ATOM   8572  HG  LEU A 547     -18.806  52.909-123.476  1.00 24.750          H  
ATOM   8573 1HD1 LEU A 547     -18.520  50.963-121.989  1.00 24.750          H  
ATOM   8574 2HD1 LEU A 547     -18.509  52.467-121.059  1.00 24.750          H  
ATOM   8575 3HD1 LEU A 547     -19.937  51.451-121.058  1.00 24.750          H  
ATOM   8576 1HD2 LEU A 547     -19.913  50.788-124.078  1.00 24.750          H  
ATOM   8577 2HD2 LEU A 547     -21.365  51.288-123.183  1.00 24.750          H  
ATOM   8578 3HD2 LEU A 547     -20.864  52.190-124.626  1.00 24.750          H  
ATOM   8579  N   VAL A 548     -17.475  55.163-122.122  1.00 15.010          N  
ATOM   8580  CA  VAL A 548     -16.301  55.604-122.849  1.00 15.380          C  
ATOM   8581  C   VAL A 548     -16.108  54.745-124.116  1.00 15.920          C  
ATOM   8582  O   VAL A 548     -16.134  53.519-124.018  1.00 15.930          O  
ATOM   8583  CB  VAL A 548     -15.063  55.507-121.936  1.00 21.380          C  
ATOM   8584  CG1 VAL A 548     -13.785  55.869-122.701  1.00 21.380          C  
ATOM   8585  CG2 VAL A 548     -15.254  56.451-120.755  1.00 21.380          C  
ATOM   8586  H   VAL A 548     -17.369  54.634-121.266  1.00 18.010          H  
ATOM   8587  HA  VAL A 548     -16.437  56.651-123.072  1.00 18.460          H  
ATOM   8588  HB  VAL A 548     -14.957  54.483-121.578  1.00 25.660          H  
ATOM   8589 1HG1 VAL A 548     -12.929  55.790-122.035  1.00 25.660          H  
ATOM   8590 2HG1 VAL A 548     -13.642  55.189-123.537  1.00 25.660          H  
ATOM   8591 3HG1 VAL A 548     -13.854  56.887-123.074  1.00 25.660          H  
ATOM   8592 1HG2 VAL A 548     -14.390  56.385-120.092  1.00 25.660          H  
ATOM   8593 2HG2 VAL A 548     -15.353  57.472-121.121  1.00 25.660          H  
ATOM   8594 3HG2 VAL A 548     -16.152  56.181-120.202  1.00 25.660          H  
ATOM   8595  N   PRO A 549     -15.939  55.354-125.312  1.00 16.510          N  
ATOM   8596  CA  PRO A 549     -15.694  54.701-126.592  1.00 17.200          C  
ATOM   8597  C   PRO A 549     -14.439  53.860-126.536  1.00 17.430          C  
ATOM   8598  O   PRO A 549     -13.481  54.228-125.853  1.00 17.600          O  
ATOM   8599  CB  PRO A 549     -15.510  55.882-127.556  1.00 25.800          C  
ATOM   8600  CG  PRO A 549     -16.263  57.018-126.923  1.00 25.800          C  
ATOM   8601  CD  PRO A 549     -16.122  56.820-125.431  1.00 25.800          C  
ATOM   8602  HA  PRO A 549     -16.569  54.087-126.861  1.00 20.640          H  
ATOM   8603 1HB  PRO A 549     -14.437  56.102-127.683  1.00 30.960          H  
ATOM   8604 2HB  PRO A 549     -15.902  55.620-128.550  1.00 30.960          H  
ATOM   8605 1HG  PRO A 549     -15.847  57.981-127.260  1.00 30.960          H  
ATOM   8606 2HG  PRO A 549     -17.315  57.000-127.247  1.00 30.960          H  
ATOM   8607 1HD  PRO A 549     -15.275  57.367-125.018  1.00 30.960          H  
ATOM   8608 2HD  PRO A 549     -17.087  57.138-125.003  1.00 30.960          H  
ATOM   8609  N   ARG A 550     -14.372  52.786-127.322  1.00 17.590          N  
ATOM   8610  CA  ARG A 550     -13.153  51.989-127.263  1.00 17.930          C  
ATOM   8611  C   ARG A 550     -12.347  52.071-128.538  1.00 18.190          C  
ATOM   8612  O   ARG A 550     -11.736  51.107-128.994  1.00 18.450          O  
ATOM   8613  CB  ARG A 550     -13.504  50.541-126.973  1.00 24.970          C  
ATOM   8614  CG  ARG A 550     -14.210  50.298-125.632  1.00 24.970          C  
ATOM   8615  CD  ARG A 550     -13.255  50.303-124.497  1.00 24.970          C  
ATOM   8616  NE  ARG A 550     -12.352  49.158-124.582  1.00 24.970          N  
ATOM   8617  CZ  ARG A 550     -11.282  48.926-123.798  1.00 24.970          C  
ATOM   8618  NH1 ARG A 550     -10.936  49.784-122.850  1.00 24.970          N  
ATOM   8619  NH2 ARG A 550     -10.579  47.818-123.989  1.00 24.970          N  
ATOM   8620  H   ARG A 550     -15.151  52.506-127.905  1.00 21.110          H  
ATOM   8621  HA  ARG A 550     -12.523  52.364-126.459  1.00 21.520          H  
ATOM   8622 1HB  ARG A 550     -14.153  50.159-127.757  1.00 29.960          H  
ATOM   8623 2HB  ARG A 550     -12.596  49.939-126.988  1.00 29.960          H  
ATOM   8624 1HG  ARG A 550     -14.958  51.071-125.453  1.00 29.960          H  
ATOM   8625 2HG  ARG A 550     -14.692  49.319-125.658  1.00 29.960          H  
ATOM   8626 1HD  ARG A 550     -12.669  51.216-124.498  1.00 29.960          H  
ATOM   8627 2HD  ARG A 550     -13.814  50.230-123.566  1.00 29.960          H  
ATOM   8628  HE  ARG A 550     -12.549  48.462-125.324  1.00 29.960          H  
ATOM   8629 1HH1 ARG A 550     -11.473  50.627-122.707  1.00 29.960          H  
ATOM   8630 2HH1 ARG A 550     -10.131  49.599-122.270  1.00 29.960          H  
ATOM   8631 1HH2 ARG A 550     -10.894  47.140-124.712  1.00 29.960          H  
ATOM   8632 2HH2 ARG A 550      -9.777  47.613-123.420  1.00 29.960          H  
ATOM   8633  N   GLY A 551     -12.228  53.298-129.004  1.00 18.270          N  
ATOM   8634  CA  GLY A 551     -11.369  53.673-130.099  1.00 18.650          C  
ATOM   8635  C   GLY A 551     -10.214  54.362-129.407  1.00 18.300          C  
ATOM   8636  O   GLY A 551     -10.062  54.223-128.189  1.00 18.350          O  
ATOM   8637  H   GLY A 551     -12.774  54.014-128.545  1.00 21.920          H  
ATOM   8638 1HA  GLY A 551     -11.031  52.797-130.652  1.00 22.380          H  
ATOM   8639 2HA  GLY A 551     -11.878  54.355-130.779  1.00 22.380          H  
ATOM   8640  N   SER A 552      -9.378  55.076-130.141  1.00 18.070          N  
ATOM   8641  CA  SER A 552      -8.285  55.751-129.468  1.00 17.850          C  
ATOM   8642  C   SER A 552      -8.775  57.057-128.878  1.00 17.490          C  
ATOM   8643  O   SER A 552      -9.833  57.569-129.258  1.00 17.480          O  
ATOM   8644  CB  SER A 552      -7.133  56.036-130.402  1.00 25.080          C  
ATOM   8645  OG  SER A 552      -7.487  56.986-131.365  1.00 25.080          O  
ATOM   8646  H   SER A 552      -9.499  55.179-131.138  1.00 21.680          H  
ATOM   8647  HA  SER A 552      -7.926  55.120-128.654  1.00 21.420          H  
ATOM   8648 1HB  SER A 552      -6.292  56.412-129.820  1.00 30.090          H  
ATOM   8649 2HB  SER A 552      -6.809  55.120-130.888  1.00 30.090          H  
ATOM   8650  HG  SER A 552      -6.639  57.380-131.670  1.00 30.090          H  
ATOM   8651  N   HIS A 553      -7.971  57.611-127.984  1.00 17.330          N  
ATOM   8652  CA  HIS A 553      -8.207  58.904-127.366  1.00 17.130          C  
ATOM   8653  C   HIS A 553      -6.880  59.636-127.371  1.00 17.060          C  
ATOM   8654  O   HIS A 553      -5.885  59.101-126.872  1.00 17.140          O  
ATOM   8655  CB  HIS A 553      -8.737  58.726-125.934  1.00 24.060          C  
ATOM   8656  CG  HIS A 553     -10.076  58.035-125.862  1.00 24.060          C  
ATOM   8657  ND1 HIS A 553     -11.260  58.728-125.928  1.00 24.060          N  
ATOM   8658  CD2 HIS A 553     -10.413  56.722-125.763  1.00 24.060          C  
ATOM   8659  CE1 HIS A 553     -12.269  57.878-125.871  1.00 24.060          C  
ATOM   8660  NE2 HIS A 553     -11.786  56.655-125.768  1.00 24.060          N  
ATOM   8661  H   HIS A 553      -7.140  57.107-127.724  1.00 20.800          H  
ATOM   8662  HA  HIS A 553      -8.927  59.485-127.944  1.00 20.560          H  
ATOM   8663 1HB  HIS A 553      -8.022  58.147-125.350  1.00 28.870          H  
ATOM   8664 2HB  HIS A 553      -8.834  59.703-125.461  1.00 28.870          H  
ATOM   8665  HD2 HIS A 553      -9.728  55.876-125.704  1.00 28.870          H  
ATOM   8666  HE1 HIS A 553     -13.313  58.148-125.912  1.00 28.870          H  
ATOM   8667  HE2 HIS A 553     -12.341  55.778-125.718  1.00 28.870          H  
ATOM   8668  N   HIS A 554      -6.838  60.841-127.934  1.00 17.060          N  
ATOM   8669  CA  HIS A 554      -5.569  61.540-128.049  1.00 17.170          C  
ATOM   8670  C   HIS A 554      -5.544  62.926-127.438  1.00 17.430          C  
ATOM   8671  O   HIS A 554      -4.825  63.788-127.927  1.00 17.710          O  
ATOM   8672  CB  HIS A 554      -5.169  61.657-129.513  1.00 23.990          C  
ATOM   8673  CG  HIS A 554      -4.964  60.332-130.227  1.00 23.990          C  
ATOM   8674  ND1 HIS A 554      -3.870  59.479-130.002  1.00 23.990          N  
ATOM   8675  CD2 HIS A 554      -5.724  59.730-131.176  1.00 23.990          C  
ATOM   8676  CE1 HIS A 554      -3.990  58.420-130.787  1.00 23.990          C  
ATOM   8677  NE2 HIS A 554      -5.097  58.552-131.525  1.00 23.990          N  
ATOM   8678  H   HIS A 554      -7.681  61.291-128.326  1.00 20.470          H  
ATOM   8679  HA  HIS A 554      -4.802  60.970-127.555  1.00 20.600          H  
ATOM   8680 1HB  HIS A 554      -5.951  62.210-130.045  1.00 28.790          H  
ATOM   8681 2HB  HIS A 554      -4.281  62.239-129.580  1.00 28.790          H  
ATOM   8682  HD1 HIS A 554      -2.966  59.649-129.529  1.00 28.790          H  
ATOM   8683  HD2 HIS A 554      -6.656  60.017-131.664  1.00 28.790          H  
ATOM   8684  HE1 HIS A 554      -3.233  57.636-130.762  1.00 28.790          H  
ATOM   8685  N   HIS A 555      -6.305  63.170-126.382  1.00 17.450          N  
ATOM   8686  CA  HIS A 555      -6.294  64.511-125.819  1.00 17.990          C  
ATOM   8687  C   HIS A 555      -4.872  64.857-125.412  1.00 18.250          C  
ATOM   8688  O   HIS A 555      -4.212  64.092-124.701  1.00 18.340          O  
ATOM   8689  CB  HIS A 555      -7.236  64.592-124.615  1.00 24.970          C  
ATOM   8690  CG  HIS A 555      -7.564  65.988-124.116  1.00 24.970          C  
ATOM   8691  ND1 HIS A 555      -6.664  66.803-123.429  1.00 24.970          N  
ATOM   8692  CD2 HIS A 555      -8.718  66.684-124.192  1.00 24.970          C  
ATOM   8693  CE1 HIS A 555      -7.271  67.928-123.109  1.00 24.970          C  
ATOM   8694  NE2 HIS A 555      -8.513  67.880-123.557  1.00 24.970          N  
ATOM   8695  H   HIS A 555      -6.896  62.451-125.994  1.00 20.940          H  
ATOM   8696  HA  HIS A 555      -6.616  65.235-126.562  1.00 21.590          H  
ATOM   8697 1HB  HIS A 555      -8.178  64.105-124.878  1.00 29.960          H  
ATOM   8698 2HB  HIS A 555      -6.804  64.035-123.788  1.00 29.960          H  
ATOM   8699  HD1 HIS A 555      -5.640  66.819-123.525  1.00 29.960          H  
ATOM   8700  HD2 HIS A 555      -9.692  66.456-124.627  1.00 29.960          H  
ATOM   8701  HE1 HIS A 555      -6.733  68.703-122.563  1.00 29.960          H  
ATOM   8702  N   HIS A 556      -4.424  66.023-125.848  1.00 18.530          N  
ATOM   8703  CA  HIS A 556      -3.095  66.544-125.579  1.00 18.980          C  
ATOM   8704  C   HIS A 556      -2.857  67.004-124.154  1.00 19.310          C  
ATOM   8705  O   HIS A 556      -3.768  67.496-123.476  1.00 19.340          O  
ATOM   8706  CB  HIS A 556      -2.779  67.681-126.534  1.00 26.390          C  
ATOM   8707  CG  HIS A 556      -1.358  68.198-126.432  1.00 26.390          C  
ATOM   8708  ND1 HIS A 556      -0.953  69.102-125.459  1.00 26.390          N  
ATOM   8709  CD2 HIS A 556      -0.253  67.918-127.160  1.00 26.390          C  
ATOM   8710  CE1 HIS A 556       0.335  69.354-125.608  1.00 26.390          C  
ATOM   8711  NE2 HIS A 556       0.779  68.650-126.630  1.00 26.390          N  
ATOM   8712  H   HIS A 556      -5.041  66.565-126.462  1.00 22.240          H  
ATOM   8713  HA  HIS A 556      -2.375  65.753-125.778  1.00 22.780          H  
ATOM   8714 1HB  HIS A 556      -2.947  67.306-127.534  1.00 31.670          H  
ATOM   8715 2HB  HIS A 556      -3.470  68.502-126.372  1.00 31.670          H  
ATOM   8716  HD2 HIS A 556      -0.187  67.235-128.000  1.00 31.670          H  
ATOM   8717  HE1 HIS A 556       0.932  70.025-124.989  1.00 31.670          H  
ATOM   8718  HE2 HIS A 556       1.728  68.639-126.973  1.00 31.670          H  
ATOM   8719  N   HIS A 557      -1.633  66.786-123.688  1.00 19.700          N  
ATOM   8720  CA  HIS A 557      -1.155  67.240-122.393  1.00 20.170          C  
ATOM   8721  C   HIS A 557       0.360  67.252-122.473  1.00 20.530          C  
ATOM   8722  O   HIS A 557       0.942  66.402-123.140  1.00 20.420          O  
ATOM   8723  CB  HIS A 557      -1.647  66.335-121.260  1.00 28.050          C  
ATOM   8724  CG  HIS A 557      -1.441  66.906-119.896  1.00 28.050          C  
ATOM   8725  ND1 HIS A 557      -0.247  66.804-119.198  1.00 28.050          N  
ATOM   8726  CD2 HIS A 557      -2.289  67.595-119.095  1.00 28.050          C  
ATOM   8727  CE1 HIS A 557      -0.386  67.410-118.022  1.00 28.050          C  
ATOM   8728  NE2 HIS A 557      -1.612  67.892-117.942  1.00 28.050          N  
ATOM   8729  H   HIS A 557      -0.970  66.321-124.294  1.00 23.640          H  
ATOM   8730  HA  HIS A 557      -1.494  68.257-122.198  1.00 24.200          H  
ATOM   8731 1HB  HIS A 557      -2.711  66.130-121.390  1.00 33.660          H  
ATOM   8732 2HB  HIS A 557      -1.128  65.390-121.302  1.00 33.660          H  
ATOM   8733  HD2 HIS A 557      -3.322  67.861-119.327  1.00 33.660          H  
ATOM   8734  HE1 HIS A 557       0.383  67.493-117.252  1.00 33.660          H  
ATOM   8735  HE2 HIS A 557      -1.999  68.401-117.156  1.00 33.660          H  
ATOM   8736  N   HIS A 558       1.030  68.182-121.807  1.00 21.070          N  
ATOM   8737  CA  HIS A 558       2.485  68.209-121.883  1.00 21.510          C  
ATOM   8738  C   HIS A 558       3.182  66.998-121.257  1.00 21.050          C  
ATOM   8739  O   HIS A 558       4.334  66.707-121.589  1.00 20.940          O  
ATOM   8740  CB  HIS A 558       2.996  69.514-121.294  1.00 29.940          C  
ATOM   8741  CG  HIS A 558       2.562  69.741-119.909  1.00 29.940          C  
ATOM   8742  ND1 HIS A 558       1.283  70.166-119.604  1.00 29.940          N  
ATOM   8743  CD2 HIS A 558       3.214  69.623-118.732  1.00 29.940          C  
ATOM   8744  CE1 HIS A 558       1.177  70.314-118.295  1.00 29.940          C  
ATOM   8745  NE2 HIS A 558       2.333  69.987-117.742  1.00 29.940          N  
ATOM   8746  H   HIS A 558       0.555  68.880-121.234  1.00 25.280          H  
ATOM   8747  HA  HIS A 558       2.769  68.212-122.936  1.00 25.810          H  
ATOM   8748 1HB  HIS A 558       4.086  69.518-121.314  1.00 35.930          H  
ATOM   8749 2HB  HIS A 558       2.652  70.348-121.903  1.00 35.930          H  
ATOM   8750  HD2 HIS A 558       4.248  69.306-118.595  1.00 35.930          H  
ATOM   8751  HE1 HIS A 558       0.285  70.643-117.763  1.00 35.930          H  
ATOM   8752  HE2 HIS A 558       2.542  70.002-116.753  1.00 35.930          H  
ATOM   8753  N   SER A 559       2.495  66.266-120.378  1.00 20.900          N  
ATOM   8754  CA  SER A 559       3.056  65.062-119.777  1.00 20.610          C  
ATOM   8755  C   SER A 559       2.704  63.811-120.597  1.00 20.520          C  
ATOM   8756  O   SER A 559       3.016  62.686-120.193  1.00 20.640          O  
ATOM   8757  CB  SER A 559       2.543  64.877-118.366  1.00 28.970          C  
ATOM   8758  OG  SER A 559       1.180  64.557-118.369  1.00 28.970          O  
ATOM   8759  H   SER A 559       1.556  66.545-120.081  1.00 25.080          H  
ATOM   8760  HA  SER A 559       4.141  65.160-119.751  1.00 24.730          H  
ATOM   8761 1HB  SER A 559       3.106  64.083-117.879  1.00 34.760          H  
ATOM   8762 2HB  SER A 559       2.703  65.793-117.799  1.00 34.760          H  
ATOM   8763  HG  SER A 559       0.713  65.356-118.642  1.00 34.760          H  
ATOM   8764  N   ALA A 560       1.974  63.989-121.704  1.00 20.430          N  
ATOM   8765  CA  ALA A 560       1.505  62.878-122.517  1.00 20.480          C  
ATOM   8766  C   ALA A 560       2.360  62.643-123.756  1.00 20.500          C  
ATOM   8767  O   ALA A 560       2.868  63.577-124.375  1.00 20.830          O  
ATOM   8768  CB  ALA A 560       0.070  63.144-122.937  1.00 28.650          C  
ATOM   8769  H   ALA A 560       1.761  64.933-122.029  1.00 24.520          H  
ATOM   8770  HA  ALA A 560       1.543  61.975-121.911  1.00 24.580          H  
ATOM   8771 1HB  ALA A 560      -0.300  62.325-123.510  1.00 34.380          H  
ATOM   8772 2HB  ALA A 560      -0.543  63.270-122.053  1.00 34.380          H  
ATOM   8773 3HB  ALA A 560       0.030  64.046-123.541  1.00 34.380          H  
ATOM   8774  N   TRP A 561       2.448  61.380-124.161  1.00 20.250          N  
ATOM   8775  CA  TRP A 561       3.147  61.004-125.380  1.00 20.370          C  
ATOM   8776  C   TRP A 561       2.189  60.241-126.281  1.00 20.460          C  
ATOM   8777  O   TRP A 561       1.388  59.460-125.788  1.00 20.530          O  
ATOM   8778  CB  TRP A 561       4.357  60.152-125.027  1.00 28.470          C  
ATOM   8779  CG  TRP A 561       5.369  60.918-124.244  1.00 28.470          C  
ATOM   8780  CD1 TRP A 561       5.400  61.083-122.889  1.00 28.470          C  
ATOM   8781  CD2 TRP A 561       6.504  61.639-124.760  1.00 28.470          C  
ATOM   8782  NE1 TRP A 561       6.469  61.853-122.534  1.00 28.470          N  
ATOM   8783  CE2 TRP A 561       7.158  62.204-123.664  1.00 28.470          C  
ATOM   8784  CE3 TRP A 561       7.012  61.850-126.046  1.00 28.470          C  
ATOM   8785  CZ2 TRP A 561       8.298  62.972-123.810  1.00 28.470          C  
ATOM   8786  CZ3 TRP A 561       8.155  62.620-126.193  1.00 28.470          C  
ATOM   8787  CH2 TRP A 561       8.782  63.166-125.103  1.00 28.470          C  
ATOM   8788  H   TRP A 561       2.018  60.655-123.603  1.00 24.300          H  
ATOM   8789  HA  TRP A 561       3.482  61.903-125.896  1.00 24.440          H  
ATOM   8790 1HB  TRP A 561       4.042  59.291-124.441  1.00 34.160          H  
ATOM   8791 2HB  TRP A 561       4.823  59.778-125.936  1.00 34.160          H  
ATOM   8792  HD1 TRP A 561       4.674  60.668-122.190  1.00 34.160          H  
ATOM   8793  HE1 TRP A 561       6.703  62.123-121.591  1.00 34.160          H  
ATOM   8794  HE3 TRP A 561       6.518  61.421-126.914  1.00 34.160          H  
ATOM   8795  HZ2 TRP A 561       8.811  63.415-122.957  1.00 34.160          H  
ATOM   8796  HZ3 TRP A 561       8.544  62.780-127.198  1.00 34.160          H  
ATOM   8797  HH2 TRP A 561       9.679  63.765-125.253  1.00 34.160          H  
ATOM   8798  N   SER A 562       2.311  60.445-127.596  1.00 20.570          N  
ATOM   8799  CA  SER A 562       1.457  59.827-128.630  1.00 20.800          C  
ATOM   8800  C   SER A 562      -0.030  60.218-128.506  1.00 20.900          C  
ATOM   8801  O   SER A 562      -0.934  59.477-128.918  1.00 20.750          O  
ATOM   8802  CB  SER A 562       1.602  58.312-128.617  1.00 29.030          C  
ATOM   8803  OG  SER A 562       2.932  57.927-128.871  1.00 29.030          O  
ATOM   8804  H   SER A 562       3.036  61.076-127.905  1.00 24.680          H  
ATOM   8805  HA  SER A 562       1.807  60.178-129.602  1.00 24.960          H  
ATOM   8806 1HB  SER A 562       1.274  57.906-127.664  1.00 34.830          H  
ATOM   8807 2HB  SER A 562       0.954  57.888-129.381  1.00 34.830          H  
ATOM   8808  HG  SER A 562       2.937  56.968-128.837  1.00 34.830          H  
ATOM   8809  N   HIS A 563      -0.258  61.442-128.031  1.00 21.270          N  
ATOM   8810  CA  HIS A 563      -1.579  62.050-127.872  1.00 21.540          C  
ATOM   8811  C   HIS A 563      -1.507  63.508-128.404  1.00 21.850          C  
ATOM   8812  O   HIS A 563      -1.405  64.432-127.601  1.00 22.020          O  
ATOM   8813  CB  HIS A 563      -2.040  62.000-126.396  1.00 30.050          C  
ATOM   8814  CG  HIS A 563      -2.117  60.559-125.765  1.00 30.050          C  
ATOM   8815  ND1 HIS A 563      -3.108  59.607-126.077  1.00 30.050          N  
ATOM   8816  CD2 HIS A 563      -1.327  59.962-124.850  1.00 30.050          C  
ATOM   8817  CE1 HIS A 563      -2.882  58.515-125.385  1.00 30.050          C  
ATOM   8818  NE2 HIS A 563      -1.825  58.703-124.632  1.00 30.050          N  
ATOM   8819  H   HIS A 563       0.547  61.981-127.742  1.00 25.520          H  
ATOM   8820  HA  HIS A 563      -2.315  61.506-128.452  1.00 25.850          H  
ATOM   8821 1HB  HIS A 563      -1.359  62.596-125.790  1.00 36.060          H  
ATOM   8822 2HB  HIS A 563      -3.011  62.456-126.308  1.00 36.060          H  
ATOM   8823  HD1 HIS A 563      -4.069  59.723-126.396  1.00 36.060          H  
ATOM   8824  HD2 HIS A 563      -0.448  60.276-124.311  1.00 36.060          H  
ATOM   8825  HE1 HIS A 563      -3.546  57.659-125.493  1.00 36.060          H  
ATOM   8826  N   PRO A 564      -1.402  63.729-129.744  1.00 22.060          N  
ATOM   8827  CA  PRO A 564      -1.126  65.004-130.426  1.00 22.490          C  
ATOM   8828  C   PRO A 564      -2.127  66.129-130.172  1.00 22.770          C  
ATOM   8829  O   PRO A 564      -3.317  65.883-129.941  1.00 22.650          O  
ATOM   8830  CB  PRO A 564      -1.169  64.612-131.913  1.00 33.730          C  
ATOM   8831  CG  PRO A 564      -0.894  63.136-131.942  1.00 33.730          C  
ATOM   8832  CD  PRO A 564      -1.576  62.606-130.719  1.00 33.730          C  
ATOM   8833  HA  PRO A 564      -0.114  65.339-130.154  1.00 26.990          H  
ATOM   8834 1HB  PRO A 564      -2.150  64.863-132.338  1.00 40.480          H  
ATOM   8835 2HB  PRO A 564      -0.420  65.200-132.472  1.00 40.480          H  
ATOM   8836 1HG  PRO A 564      -1.286  62.689-132.870  1.00 40.480          H  
ATOM   8837 2HG  PRO A 564       0.190  62.952-131.936  1.00 40.480          H  
ATOM   8838 1HD  PRO A 564      -2.623  62.454-130.955  1.00 40.480          H  
ATOM   8839 2HD  PRO A 564      -1.098  61.697-130.443  1.00 40.480          H  
ATOM   8840  N   GLN A 565      -1.614  67.371-130.320  1.00 23.260          N  
ATOM   8841  CA  GLN A 565      -2.322  68.659-130.159  1.00 23.670          C  
ATOM   8842  C   GLN A 565      -3.603  68.807-130.972  1.00 23.620          C  
ATOM   8843  O   GLN A 565      -4.375  69.737-130.757  1.00 24.110          O  
ATOM   8844  CB  GLN A 565      -1.368  69.814-130.493  1.00 32.970          C  
ATOM   8845  CG  GLN A 565      -0.918  69.883-131.959  1.00 32.970          C  
ATOM   8846  CD  GLN A 565       0.324  69.049-132.228  1.00 32.970          C  
ATOM   8847  OE1 GLN A 565       0.571  68.036-131.552  1.00 32.970          O  
ATOM   8848  NE2 GLN A 565       1.108  69.459-133.209  1.00 32.970          N  
ATOM   8849  H   GLN A 565      -0.617  67.430-130.535  1.00 27.910          H  
ATOM   8850  HA  GLN A 565      -2.598  68.768-129.121  1.00 28.400          H  
ATOM   8851 1HB  GLN A 565      -1.853  70.759-130.249  1.00 39.570          H  
ATOM   8852 2HB  GLN A 565      -0.478  69.739-129.868  1.00 39.570          H  
ATOM   8853 1HG  GLN A 565      -1.708  69.538-132.616  1.00 39.570          H  
ATOM   8854 2HG  GLN A 565      -0.679  70.920-132.192  1.00 39.570          H  
ATOM   8855 1HE2 GLN A 565       1.940  68.950-133.434  1.00 39.570          H  
ATOM   8856 2HE2 GLN A 565       0.873  70.281-133.732  1.00 39.570          H  
ATOM   8857  N   PHE A 566      -3.830  67.881-131.891  1.00 23.130          N  
ATOM   8858  CA  PHE A 566      -5.019  67.831-132.709  1.00 23.140          C  
ATOM   8859  C   PHE A 566      -6.255  67.819-131.814  1.00 23.200          C  
ATOM   8860  O   PHE A 566      -7.247  68.500-132.088  1.00 23.220          O  
ATOM   8861  CB  PHE A 566      -4.999  66.569-133.572  1.00 32.390          C  
ATOM   8862  CG  PHE A 566      -6.239  66.364-134.366  1.00 32.390          C  
ATOM   8863  CD1 PHE A 566      -6.444  67.042-135.554  1.00 32.390          C  
ATOM   8864  CD2 PHE A 566      -7.217  65.486-133.918  1.00 32.390          C  
ATOM   8865  CE1 PHE A 566      -7.599  66.849-136.278  1.00 32.390          C  
ATOM   8866  CE2 PHE A 566      -8.369  65.293-134.637  1.00 32.390          C  
ATOM   8867  CZ  PHE A 566      -8.561  65.975-135.820  1.00 32.390          C  
ATOM   8868  H   PHE A 566      -3.119  67.178-132.025  1.00 27.760          H  
ATOM   8869  HA  PHE A 566      -5.051  68.715-133.346  1.00 27.770          H  
ATOM   8870 1HB  PHE A 566      -4.157  66.613-134.257  1.00 38.870          H  
ATOM   8871 2HB  PHE A 566      -4.855  65.698-132.931  1.00 38.870          H  
ATOM   8872  HD1 PHE A 566      -5.683  67.735-135.915  1.00 38.870          H  
ATOM   8873  HD2 PHE A 566      -7.067  64.948-132.979  1.00 38.870          H  
ATOM   8874  HE1 PHE A 566      -7.753  67.388-137.212  1.00 38.870          H  
ATOM   8875  HE2 PHE A 566      -9.130  64.604-134.273  1.00 38.870          H  
ATOM   8876  HZ  PHE A 566      -9.476  65.824-136.392  1.00 38.870          H  
ATOM   8877  N   GLU A 567      -6.223  66.963-130.788  1.00 23.340          N  
ATOM   8878  CA  GLU A 567      -7.351  66.824-129.882  1.00 23.390          C  
ATOM   8879  C   GLU A 567      -7.105  67.585-128.582  1.00 23.150          C  
ATOM   8880  O   GLU A 567      -6.131  67.312-127.870  1.00 23.430          O  
ATOM   8881  CB  GLU A 567      -7.629  65.347-129.580  1.00 32.730          C  
ATOM   8882  CG  GLU A 567      -8.818  65.097-128.634  1.00 32.730          C  
ATOM   8883  CD  GLU A 567      -9.015  63.634-128.300  1.00 32.730          C  
ATOM   8884  OE1 GLU A 567      -8.617  62.784-129.074  1.00 32.730          O  
ATOM   8885  OE2 GLU A 567      -9.549  63.369-127.251  1.00 32.730          O  
ATOM   8886  H   GLU A 567      -5.349  66.462-130.589  1.00 28.010          H  
ATOM   8887  HA  GLU A 567      -8.233  67.249-130.359  1.00 28.070          H  
ATOM   8888 1HB  GLU A 567      -7.824  64.819-130.511  1.00 39.270          H  
ATOM   8889 2HB  GLU A 567      -6.747  64.907-129.142  1.00 39.270          H  
ATOM   8890 1HG  GLU A 567      -8.670  65.645-127.706  1.00 39.270          H  
ATOM   8891 2HG  GLU A 567      -9.722  65.481-129.104  1.00 39.270          H  
ATOM   8892  N   LYS A 568      -8.001  68.522-128.284  1.00 22.720          N  
ATOM   8893  CA  LYS A 568      -7.950  69.368-127.091  1.00 22.570          C  
ATOM   8894  C   LYS A 568      -9.110  70.359-127.125  1.00 22.560          C  
ATOM   8895  O   LYS A 568      -8.900  71.563-127.272  1.00 22.910          O  
ATOM   8896  OXT LYS A 568     -10.243  69.918-127.312  1.00 33.860          O  
ATOM   8897  CB  LYS A 568      -6.614  70.128-126.966  1.00 30.560          C  
ATOM   8898  CG  LYS A 568      -6.481  70.967-125.684  1.00 30.560          C  
ATOM   8899  CD  LYS A 568      -5.088  71.558-125.539  1.00 30.560          C  
ATOM   8900  CE  LYS A 568      -4.994  72.426-124.290  1.00 30.560          C  
ATOM   8901  NZ  LYS A 568      -3.629  72.977-124.094  1.00 30.560          N  
ATOM   8902  H   LYS A 568      -8.755  68.673-128.942  1.00 27.260          H  
ATOM   8903  HA  LYS A 568      -8.072  68.740-126.211  1.00 27.080          H  
ATOM   8904 1HB  LYS A 568      -5.778  69.448-126.959  1.00 36.670          H  
ATOM   8905 2HB  LYS A 568      -6.488  70.789-127.824  1.00 36.670          H  
ATOM   8906 1HG  LYS A 568      -7.197  71.782-125.681  1.00 36.670          H  
ATOM   8907 2HG  LYS A 568      -6.689  70.330-124.830  1.00 36.670          H  
ATOM   8908 1HD  LYS A 568      -4.358  70.746-125.465  1.00 36.670          H  
ATOM   8909 2HD  LYS A 568      -4.853  72.156-126.419  1.00 36.670          H  
ATOM   8910 1HE  LYS A 568      -5.698  73.252-124.383  1.00 36.670          H  
ATOM   8911 2HE  LYS A 568      -5.263  71.829-123.417  1.00 36.670          H  
ATOM   8912 1HZ  LYS A 568      -3.609  73.547-123.259  1.00 36.670          H  
ATOM   8913 2HZ  LYS A 568      -2.980  72.207-123.992  1.00 36.670          H  
ATOM   8914 3HZ  LYS A 568      -3.366  73.539-124.890  1.00 36.670          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3150.3 312.918 2257.38 -180.743 60.3649 116.69 1205.85 -1260.16 -4.44386 -30.4389 -1098.15 -159.16 -259.179 -176.051 -115.495 -66.7832 -8.49027 44.6981 11.5569 32.1757 284.423 412.754 -122.237 151.644 -76.2046 -28.7127 323.267 -1522.83
MET:NtermProteinFull_1 -3.3642 0.17986 1.13459 -0.3522 0.09632 0.06647 1.12191 -0.94345 -0 -0 -0.81423 1.18302 0 0 0 0 0 0.03442 0.01545 0.08397 1.60075 0 0 0 0.60916 0 0.13319 0.78503
GLU_2 -3.3939 0.29267 2.85068 -0.27959 0.04463 0.33128 1.2051 -1.41682 -0.03324 -0.22847 -1.34525 -0.2368 0 0 0 -0.59539 0 0.02524 -0.04819 0.00507 0 2.90364 -0.02389 0 -2.7348 -0.31687 0.20759 -2.78732
LEU_3 -2.97178 0.13492 1.95551 -0.47083 0.20279 0.0885 0.467 -1.11412 -0 -0 -0.02852 0.1677 0 0 0 0 0 0.0124 0.19846 0.06385 0.52729 0 -0.29106 0 0.18072 -0.4271 0.22589 -1.07837
LEU_4 -4.17606 0.4218 0.91516 -0.54317 0.13248 0.12557 0.10652 -1.02264 -0.00565 -0.01652 0.07796 0.27724 0 0 0 0 0 0.03716 -0.05257 0.14734 0.47815 0 -0.18601 0 0.18072 -0.26581 0.34232 -3.02603
ILE_5 -2.78889 0.17253 1.34203 -0.60791 0.34017 0.11884 0.16711 -1.01725 -0 -0 0.1141 0.23035 0 0 0 0 0 0.0468 -0.05106 0.02392 1.00832 0 -0.74987 0 0.73287 -0.41088 0.39341 -0.9354
LEU_6 -4.35999 0.45729 1.91097 -0.47569 0.20819 0.09742 0.93614 -1.39484 -0.03701 -0.20214 0.1481 0.02838 0 0 0 0 0 0.00698 -0.00635 0.03044 0.671 0 -0.09283 0 0.18072 -0.31946 0.36747 -1.84522
LYS_7 -6.21179 0.62202 5.55849 -0.55583 0.23944 0.3698 3.23864 -2.58772 -0 -0 -3.43473 0.00077 0 0 -0.59043 0 0 0.00279 0.36524 0.08333 1.85516 0 -0.06178 0 -1.5107 -0.31879 0.58949 -2.34659
ALA_8 -5.19759 0.81407 2.2236 -0.02422 0 0 1.17314 -2.02108 -0 -0 0.55816 -0.42068 0 0 0 0 0 0.00463 -0.1013 0 0 0 -0.22223 0 1.8394 -0.64611 0.554 -1.4662
ASN_9 -2.38684 0.34344 2.52818 -0.1953 0.0307 0.30641 0.80424 -1.32912 -0.03137 -0.18562 -0.31612 -0.43729 0 0 0 0 0 0.00411 0.04775 0.02478 0 1.9216 -0.39902 0 -0.93687 -0.79231 0.24808 -0.75055
ALA_10 -2.71955 0.20536 1.97134 -0.02002 0 0 1.09192 -1.26763 -0 -0 -0.73002 -0.31264 0 0 0 0 0 0.00168 -0.03807 0 0 0 0.54823 0 1.8394 0.13362 0.21842 0.92204
ILE_11 -9.04668 1.91598 3.94733 -0.51151 0.61367 0.11566 2.94771 -2.78177 -0 -0 -1.38871 -0.1459 0 0 0 0 0 0.00365 -0.06717 0.18664 0.28271 0 -0.67618 0 0.73287 0.39174 0.72712 -2.75285
THR_12 -3.27349 0.14138 3.94078 -0.11502 0.05746 0.05135 2.01436 -1.88656 -0 -0 -1.62771 -0.98388 0 0 0 -0.55686 0 0.00863 0.24364 0.00136 0.45141 0 0.21717 2.27191 -1.0874 -0.21294 0.8004 0.45597
THR_13 -5.50698 0.61597 4.8758 -0.21707 0.29115 0.08051 2.59063 -2.5839 -0 -0 -2.8963 -0.29871 0 0 -0.94292 -0.40195 0 0.007 -0.0451 0.00833 0.312 0 0.11105 2.24625 -1.0874 -0.1213 0.59988 -2.36306
ILE_14 -10.7308 1.4031 4.9688 -0.49631 0.40099 0.10059 3.4425 -3.63665 -0.01418 -0.10951 -1.64557 -0.02035 0 0 0 0 0 0.0164 -0.06417 0.14094 0.54667 0 -0.44937 0 0.73287 -0.04551 0.88574 -4.57378
LEU_15 -5.02256 0.4901 4.54854 -0.66776 0.15794 0.23779 2.10566 -2.50742 -0 -0 -1.88361 0.07912 0 0 0 0 0 0.01244 0.00068 0.00824 0.82314 0 -0.17014 0 0.18072 0.0693 0.6247 -0.91312
THR_16 -5.18802 0.38783 5.0051 -0.20462 0.15748 0.07367 2.63864 -2.615 -0 -0 -2.46591 -0.11289 0 0 0 0 0 0.00492 -0.02132 0.00104 0.06486 0 -0.02667 2.28303 -1.0874 0.14555 0.24076 -0.71895
ALA_17 -6.3888 0.71439 4.44316 -0.0226 0 0 2.96726 -3.0338 -0.00117 -0.00678 -2.30638 -0.34434 0 0 0 0 0 0.00972 0.02569 0 0 0 -0.325 0 1.8394 -0.19916 0.29031 -2.33813
VAL_18 -5.35201 0.53387 4.19079 -0.3113 0.21582 0.07248 2.21639 -2.44813 -0 -0 -2.27792 -0.25122 0 0 0 0 0 0.0022 0.00133 0.00013 0.09031 0 -0.29366 0 1.9342 -0.3492 0.49932 -1.52661
THR_19 -4.05214 0.43653 4.16056 -0.19682 0.11341 0.06937 2.17031 -2.09318 -0.01223 -0.08596 -1.79488 -0.08506 0 0 0 0 0 0.00273 0.0462 0 0.05315 0 -0.0105 2.29185 -1.0874 0.04088 0.46346 0.43029
PHE_20 -5.59081 0.7231 3.64901 -0.55681 0.37782 0.25636 2.5201 -2.3603 -0 -0 -1.64316 -0.26048 0 0 0 0 0 0.10098 -0.03783 0.00376 0 3.59943 0.02354 0 1.0402 -0.00502 0.61685 2.45673
CYS_21 -6.459 1.00632 5.16715 -0.0863 0.00091 0.0488 2.71605 -2.52029 -0.03753 -0.28097 -2.67832 -0.07724 0 0 0 0 0 0.29783 -0.02518 0.00318 0.53597 0 0.22039 0 3.6196 -0.10718 0.67946 2.02363
PHE_22 -5.12749 1.34397 3.17282 -1.02174 0.21427 0.39594 1.88641 -2.06555 -0 -0 -0.17442 -0.60342 0 0 0 0 0 0.07588 -0.07982 0.28304 0 2.46973 0.21703 0 1.0402 -0.07477 0.49453 2.44661
ALA_23 -2.71125 0.50516 1.85937 -0.02758 0.00463 0 1.17017 -1.39177 -0 -0 -1.01857 -0.42919 0 0 0 0 0 0.00689 -0.06968 0 0 0 0.01907 0 1.8394 -0.40194 0.43973 -0.20556
SER_24 -3.6574 0.34254 4.34032 -0.03139 3e-05 0.05411 2.33923 -1.93845 -0.01555 -0.14684 -1.50819 -0.98051 0 0 -1.49785 0 0 0.03088 -0.00248 0.00311 0.75447 0 0.09968 0.63259 -0.77834 -0.56165 0.32999 -2.19169
GLY_25 -1.60471 0.09043 1.50883 -7e-05 0 0 0.31348 -0.7908 -0 -0 0.45671 -0.38284 0 0 0 0 0 0.03431 -0.10294 0 0 0 0.50248 0 0.83697 -0.09654 0.16785 0.93314
GLN_26 -2.69498 0.50528 2.71819 -0.28526 0.07375 0.23424 0.99642 -1.20721 -0.00483 -0.0309 -0.07782 -0.65645 0 0 -0.8923 0 0 1.04285 9.32172 0.03114 0 2.67944 -0.19229 0 -0.18838 -0.02384 11.4661 22.8149
ASN_27 -3.86874 0.66883 3.49865 -0.30435 0.02601 0.49536 0.88104 -1.73189 -0.00885 -0.12935 -0.24355 -0.12537 0 0 -0.60554 0 0 0.98045 0.04476 0.09709 0 1.43561 -0.17481 0 -0.93687 0.11544 12.2933 12.4073
ILE_28 -7.0815 0.52563 2.13279 -0.61207 0.43989 0.10637 1.73942 -2.17641 -0 -0 -1.62113 0.69817 0 0 0 0 0 0.0154 -0.09139 0.02206 0.93589 0 -0.39079 0 0.73287 0.01032 1.16977 -3.44474
THR_29 -5.29167 0.55823 3.87182 -0.16212 0.0818 0.05682 2.73305 -2.24574 -0.01475 -0.15438 -2.59806 -0.34549 0 0 0 0 0 0.08047 -0.01229 0.00569 0.32183 0 -0.17743 2.32534 -1.0874 -0.23051 0.41841 -1.86637
GLU_30 -8.74214 0.68061 9.70114 -0.31096 0.06972 0.36611 5.04082 -4.16558 -0.00984 -0.03706 -7.73183 -0.33691 0 0 -0.82925 -1.1355 0 0.01313 -0.03899 0.0306 0 3.78152 0.22537 0 -2.7348 0.13954 0.24787 -5.77643
GLU_31 -6.19468 0.3737 6.18446 -0.2069 0.02915 0.32332 3.66246 -2.85318 -0.01839 -0.09352 -5.66202 -0.50468 0 0 0 -0.9098 0 0.00232 0.09285 0.02555 0 3.33429 0.35604 0 -2.7348 0.2539 0.30907 -4.23087
PHE_32 -11.9514 1.17887 3.19693 -0.86577 0.05853 0.1476 2.53021 -3.31134 -0.00984 -0.03706 -2.83883 -0.53404 0 0 0 0 0 0.00766 -0.01232 0.20806 0 2.60554 -0.14728 0 1.0402 0.09232 0.33756 -8.30439
TYR_33 -9.82935 0.43158 6.59323 -0.71909 0.06404 0.44942 4.52953 -3.9082 -0.02489 -0.19997 -4.04335 -0.1869 0 0 0 -0.56272 0 0.01544 -0.06541 0.54853 0 2.68954 -0.10074 0.18892 1.2797 0.16857 0.46213 -2.21999
GLN_34 -6.68784 0.45608 5.89242 -0.3772 0.07072 0.20916 3.20015 -2.91261 -0.00198 -0.03127 -2.75988 -0.5302 0 0 -1.16898 0 0 0.01458 -0.05456 0.00129 0 3.55634 -0.10393 0 -0.18838 0.11796 0.40804 -0.8901
SER_35 -5.18072 0.75743 4.22769 -0.02687 0 0.04001 1.65141 -2.25706 -0 -0 -1.55488 -1.03934 0 0 0 0 0 0.04026 -0.01755 0.03782 0.22848 0 0.03204 0.62668 -0.77834 -0.4256 0.42495 -3.21358
THR_36 -5.44343 0.55103 4.39976 -0.12109 0.05131 0.0673 1.91323 -2.17119 -0.01555 -0.10588 -0.56853 -0.97663 0 0 0 -0.4275 0 0.01265 -0.05713 0.00082 0.11573 0 -0.64464 2.39178 -1.0874 -0.47209 0.59887 -1.98859
CYS:disulfide_37 -6.73189 0.45886 3.97797 -0.06837 0.05799 0.08099 2.4542 -2.27099 -0 -0 -1.50906 -0.45991 0 0 0 0 -0.58205 0.02339 -0.06879 0.13379 1.52859 0 0.25698 0 3.6196 0.19066 0.46624 1.55821
SER_38 -6.62521 0.45827 5.57377 -0.03565 0.00309 0.06535 3.1422 -2.84675 -0.01235 -0.13043 -2.75756 -0.01275 0 0 0 -0.57408 0 0.0045 -0.01612 0.00362 0.06191 0 -0.53427 1.87788 -0.77834 0.21927 0.21453 -2.69911
ALA_39 -6.10939 0.58643 2.98056 -0.0228 0 0 3.13548 -2.47241 -0.00572 -0.02307 -3.20987 -0.38206 0 0 0 0 0 0.00137 -0.00811 0 0 0 -0.41944 0 1.8394 -0.09104 0.23906 -3.9616
VAL_40 -7.5453 1.15577 3.39536 -0.28272 0.25921 0.06459 2.41483 -2.55341 -5e-05 -0.00106 -2.31523 -0.27951 0 0 0 0 0 0.01374 -0.01424 0.01427 0.23624 0 -0.76058 0 1.9342 -0.1633 0.40783 -4.01935
SER_41 -5.78529 0.47646 5.08694 -0.03038 6e-05 0.0543 2.92776 -2.45225 -0.01908 -0.1414 -2.50272 -0.86119 0 0 0 0 0 0.02001 -0.00789 0.02454 0.44939 0 0.47222 0.69273 -0.77834 -0.01745 0.49858 -1.89301
LYS_42 -5.34672 0.26676 5.74487 -0.43931 0.1214 0.2388 2.95138 -2.55269 -0.01336 -0.11833 -4.1058 0.00077 0 0 0 -0.34707 0 0.01698 0.02158 0.04976 2.80823 0 -0.04053 0 -1.5107 0.15948 0.41418 -1.68031
GLY_43 -2.06254 0.26254 1.6697 -6e-05 0 0 0.51198 -1.01358 -0.01098 -0.09505 0.07167 -0.34625 0 0 0 0 0 0.05791 -0.17734 0 0 0 -1.53829 0 0.83697 0.0418 0.27952 -1.51199
TYR_44 -9.93411 0.88356 2.88871 -0.63612 0.05997 0.30279 2.69267 -2.70632 -0.00449 -0.01709 -2.58685 -0.00941 0 0 0 -0.44657 0 0.04509 -0.00696 0.00783 0 1.98734 -0.2705 0.00208 1.2797 0.00109 0.36554 -6.10206
LEU_45 -6.70713 0.44639 4.72873 -0.47892 0.26625 0.09457 2.60143 -2.67579 -0 -0 -3.25884 0.11089 0 0 0 0 0 0.01525 -0.02619 0.07794 0.7845 0 -0.32639 0 0.18072 -0.15953 0.50802 -3.81811
SER_46 -6.92414 0.58489 6.7271 -0.03141 0 0.0706 3.97007 -3.18576 -0.01934 -0.18426 -4.59474 -0.27194 0 0 -0.27582 -0.46003 0 0.00469 0.14222 0.0204 0.32994 0 -0.24613 0.82221 -0.77834 -0.3992 0.95849 -3.7405
ALA_47 -5.56553 0.47857 2.07946 -0.02827 0.00578 0 2.31177 -2.08671 -0.0007 -0.0127 -1.6272 -0.45896 0 0 0 0 0 0.02527 0.17341 0 0 0 -0.24085 0 1.8394 0.798 0.98269 -1.3266
LEU_48 -8.75231 0.88926 3.25563 -0.48031 0.13803 0.10896 2.74653 -2.5925 -0.02535 -0.28036 -2.33563 0.16052 0 0 0 0 0 0.00752 -0.038 0.66889 0.8537 0 -0.35821 0 0.18072 1.02003 0.61154 -4.22133
ARG_49 -9.73117 0.73066 9.42297 -0.59547 0.05691 0.40786 4.36162 -4.13177 -0.03155 -0.25854 -3.95526 0.42189 0 0 -0.46867 -0.17897 0 0.01261 -0.0702 0.16343 2.28685 0 0.08516 0 -1.2888 0.0052 0.77524 -1.98001
THR_50 -3.68545 0.28614 2.54647 -0.12018 0.0676 0.06576 1.4155 -1.62937 -0.04681 -0.25534 -0.8868 -0.90698 0 0 0 0 0 0.01879 0.04161 0.06137 0.1689 0 -0.61096 2.26248 -1.0874 -0.0474 0.61699 -1.72508
GLY_51 -3.55142 0.18162 3.00515 -0.0016 0 0 1.76826 -1.6721 -0 -0 -1.47486 -0.34302 0 0 0 0 0 0.0105 -0.08057 0 0 0 -1.08081 0 0.83697 0.17513 0.23884 -1.98793
TRP_52 -8.90809 0.88119 3.92402 -0.99212 0.14789 0.72432 1.22875 -2.45279 -0 -0 -0.53209 -0.12634 0 0 0 0 0 0.02088 0.07341 0.00153 0 2.55066 -0.21936 0 1.6906 0.3859 0.31314 -1.2885
TYR_53 -8.06219 0.61441 4.96039 -0.8464 0.0627 0.12813 3.2141 -2.80267 -0.01837 -0.08737 -3.1028 -0.47292 0 0 -0.55433 0 0 0.04155 -0.05689 0.00162 0 2.49027 0.00106 0.00274 1.2797 0.01922 0.52962 -2.65844
THR_54 -5.35122 0.72665 1.70604 -0.17203 0.06835 0.1345 0.85003 -1.64842 -0.00874 -0.05689 -0.65804 -1.95013 0 0 0 0 0 0.05051 0.01559 0.03517 1.46943 0 -0.1519 2.49849 -1.0874 0.01389 0.81662 -2.69952
SER_55 -5.41509 0.28117 4.24189 -0.02952 0 0.06902 2.90183 -2.34277 -0.0125 -0.03846 -2.62201 -0.35301 0 0 0 0 0 0.01747 0.03457 0.00786 0.57635 0 -0.12062 0.6033 -0.77834 0.08215 0.65751 -2.23919
VAL_56 -7.10215 0.71636 1.12461 -0.28099 0.19273 0.06252 2.35203 -2.13804 -0.00589 -0.01839 -2.57219 -0.30859 0 0 0 0 0 0.00965 -0.00498 0.02284 0.17497 0 -0.62198 0 1.9342 -0.16202 0.32453 -6.30077
ILE_57 -8.78953 0.83093 2.21626 -0.61278 0.36517 0.12208 2.77587 -2.45446 -0.00287 -0.00798 -2.78118 0.27778 0 0 0 0 0 0.01496 0.10219 0.26511 0.95623 0 -0.75765 0 0.73287 -0.45715 0.57424 -6.62992
THR_58 -6.57107 0.66366 4.01966 -0.12045 0.10014 0.09487 3.18354 -2.6917 -0.01627 -0.09902 -3.98066 -0.5364 0 0 0 0 0 0.01837 0.01523 0.23063 0.19959 0 -0.28917 2.26426 -1.0874 -0.39367 1.02264 -3.97324
ILE_59 -9.27457 1.52714 2.07113 -0.47971 0.33122 0.11246 2.54282 -2.26097 -0 -0 -2.38404 -0.20448 0 0 0 0 0 0.01812 0.10092 0.05653 0.28046 0 -0.66828 0 0.73287 -0.26245 1.29806 -6.46277
GLU_60 -7.17449 0.49311 8.8827 -0.20534 0.03832 0.27538 3.29224 -3.60536 -0.0177 -0.10943 -6.42456 -0.46569 0 0 0 0 0 0.03306 0.01501 0.14571 0 3.48979 0.1275 0 -2.7348 -0.15791 1.01176 -3.0907
LEU_61 -7.57672 0.52928 2.18448 -0.45989 0.1662 0.08156 1.38217 -2.0401 -0 -0 -1.25439 0.14991 0 0 0 0 0 0.0245 0.14455 0.02222 0.58382 0 -0.21637 0 0.18072 -0.09857 0.59821 -5.59841
SER_62 -4.60884 0.18868 4.3756 -0.02875 0 0.05113 1.60856 -1.95076 -0 -0 -1.92904 -1.10361 0 0 -0.75035 -0.57455 0 0.0321 -0.03082 0.06006 1.0194 0 0.34803 1.06861 -0.77834 0.00831 0.62011 -2.37447
ASN_63 -1.79996 0.05366 2.1855 -0.20092 0.02276 0.33635 0.75345 -1.04241 -0.0005 -0.00831 -0.85959 -0.57506 0 0 -0.58657 0 0 0.07058 0.06844 0.02358 0 2.64018 -0.58799 0 -0.93687 0.12055 0.46241 0.1393
ILE_64 -4.66591 0.24797 1.78891 -0.47127 0.30798 0.1028 1.42582 -1.47313 -0 -0 -1.52993 0.24142 0 0 -0.64591 0 0 0.03019 -0.07576 0.00285 0.354 0 -0.46329 0 0.73287 -0.24263 0.32935 -4.00365
LYS_65 -1.86097 0.05483 2.0988 -0.41345 0.05604 0.21711 0.44716 -0.92657 -0 -0 -0.0105 -0.06886 0 0 0 0 0 0.01581 -0.02795 0.00806 1.97342 0 -0.02127 0 -1.5107 -0.13551 0.28594 0.18138
GLU_66 -3.84178 0.16683 3.64453 -0.27952 0.04574 0.3378 0.15544 -1.41931 -0 -0 -0.6144 -0.26655 0 0 0 0 0 0.02034 0.05334 0.00804 0 2.85911 -0.18065 0 -2.7348 0.42246 0.05873 -1.56465
ASN_67 -4.69942 0.36366 4.15775 -0.17831 0.01386 0.27968 1.46345 -1.90568 -0.01752 -0.10344 -0.23696 -0.56175 0 0 0 -0.74578 0 0.01216 -0.02248 0.00239 0 2.80166 -0.59997 0 -0.93687 0.2419 0.20177 -0.4699
LYS_68 -3.42878 0.23583 3.89978 -0.32761 0.04718 0.18204 0.80498 -1.51037 -0 -0 -1.99666 -0.18619 0 0 0 0 0 0.03886 -0.0706 0.01714 1.72869 0 -0.04518 0 -1.5107 -0.277 0.25554 -2.14305
CYS:disulfide_69 -2.8714 0.22879 2.1637 -0.05445 0.02543 0.02428 0.37087 -1.07682 -0.0056 -0.07784 -0.0153 -0.46661 0 0 0 0 -0.52562 0.14436 -0.01259 0.00233 0.28627 0 0.50458 0 3.6196 0.42923 0.22266 2.91586
ASN_70 -1.8426 0.14473 2.2345 -0.18782 0.00756 0.28145 0.75888 -1.08303 -0.0219 -0.14219 -1.17412 -0.54475 0 0 0 0 0 0.01871 -0.08328 0.00035 0 2.68215 -0.27419 0 -0.93687 0.61552 0.19504 0.64812
GLY_71 -0.76341 0.04448 0.9197 -0.00192 0 0 0.04723 -0.4767 -0.02262 -0.13713 0.13264 -0.37562 0 0 0 0 0 0.00555 -0.13018 0 0 0 -1.35506 0 0.83697 0.18202 0.10725 -0.9868
THR_72 -0.82318 0.0957 0.63017 -0.18003 0.12248 0.069 0.02673 -0.34436 -0.01378 -0.11285 0.329 -0.32401 0 0 0 0 0 0.00709 -0.03803 0.00036 0.17335 0 0.02999 2.29645 -1.0874 0.35389 0.32316 1.53372
ASP_73 -4.28215 0.5579 5.70867 -0.18004 0.02158 0.55414 2.89376 -2.55445 -0.0308 -0.17214 -4.67919 -1.21898 0 0 -1.15047 0 0 0.01295 0.07947 0.44515 0 2.74555 -0.00267 0 -2.3716 0.82055 0.62396 -2.17882
ALA_74 -2.69804 0.16199 3.20913 -0.02304 0 0 1.22026 -1.53579 -0 -0 -0.68612 -0.33919 0 0 0 0 0 0.01103 -0.05637 0 0 0 -0.33398 0 1.8394 0.41287 0.59193 1.77409
LYS_75 -6.95273 0.58401 5.87091 -0.48056 0.09407 0.38595 2.85728 -2.72261 -0 -0 -3.18562 0.19994 0 0 -0.38531 0 0 0.01877 0.11341 0.19757 2.09788 0 -0.16378 0 -1.5107 -0.40072 0.52442 -2.85784
VAL_76 -6.49798 1.06341 4.97038 -0.31595 0.23028 0.07304 2.74226 -2.92927 -0 -0 -2.02372 -0.29178 0 0 -0.76516 0 0 0.0038 -0.04881 0.00922 0.10305 0 -0.33114 0 1.9342 -0.17254 0.58873 -1.65797
LYS_77 -5.51357 0.32403 6.11322 -0.40195 0.04498 0.20293 2.62622 -2.79604 -0 -0 -2.37989 -0.10998 0 0 0 0 0 0.00524 -0.00274 0.01324 1.91272 0 0.04463 0 -1.5107 -0.11629 0.51256 -1.0314
LEU_78 -6.4831 0.52471 5.03133 -0.49602 0.21705 0.11842 2.70775 -2.78551 -0 -0 -1.8607 0.24659 0 0 0 0 0 0.0113 -0.04316 0.02065 0.42017 0 -0.25774 0 0.18072 -0.19687 0.58493 -2.05947
ILE_79 -8.90424 0.99315 3.09358 -0.6861 0.4163 0.2415 2.73137 -2.83799 -0 -0 -2.27568 0.27562 0 0 0 0 0 0.05909 0.01866 0.13598 1.00602 0 -0.09551 0 0.73287 -0.17758 0.85423 -4.41874
LYS_80 -7.23566 0.4542 9.19302 -0.79969 0.1147 0.76231 4.13955 -3.86774 -0.03942 -0.24563 -5.6515 0.14774 0 0 0 -0.75123 0 0.03086 -0.00844 0.06414 2.96952 0 0.05187 0 -1.5107 -0.16476 0.64671 -1.70015
GLN_81 -6.33615 0.33248 6.8359 -0.26438 0.04315 0.20387 2.80098 -3.08719 -0 -0 -2.67928 -0.41353 0 0 0 0 0 0.00912 -0.03078 0.0885 0 2.68731 -0.08794 0 -0.18838 -0.23907 0.33584 0.01046
GLU_82 -8.10256 0.85939 9.54498 -0.4719 0.12379 0.97052 4.02043 -4.02723 -0 -0 -5.95469 -0.49904 0 0 0 -1.16943 0 0.00778 0.13578 0.02507 0 3.37812 -0.2799 0 -2.7348 -0.32531 0.27895 -4.22006
LEU_83 -7.91066 0.41188 4.50703 -0.46826 0.18843 0.11384 2.76436 -2.93283 -0 -0 -2.77848 0.18328 0 0 0 0 0 0.00818 0.13228 0.06642 0.33451 0 -0.28984 0 0.18072 -0.35744 0.37467 -5.47191
ASP_84 -6.01341 0.24292 9.05053 -0.08989 0.00027 0.26123 4.42768 -3.92194 -0 -0 -6.38972 -0.41615 0 0 0 -1.49701 0 0.04538 0.10719 0.02666 0 1.73822 0.23191 0 -2.3716 -0.27308 0.87693 -3.96388
LYS_85 -6.68385 0.33062 7.54263 -0.45038 0.12464 0.22869 3.44045 -3.49028 -0 -0 -4.55632 0.09048 0 0 0 -0.65919 0 0.02439 0.1342 0.06055 2.55571 0 0.00593 0 -1.5107 -0.32674 0.82009 -2.31906
TYR_86 -10.4894 0.80337 4.9373 -0.86723 0.03982 0.30112 4.07881 -3.56316 -0 -0 -2.71583 -0.29732 0 0 -0.75035 0 0 0.02523 -0.00173 0.02292 0 1.72876 -0.42453 0.01576 1.2797 -0.11859 0.29925 -5.69613
LYS_87 -6.28325 0.14691 7.76901 -0.43336 0.02999 0.2486 3.66846 -3.49527 -0 -0 -5.21712 0.09153 0 0 -0.64591 0 0 0.01737 0.01518 0.25324 2.75116 0 -0.01566 0 -1.5107 -0.14642 0.38767 -2.36857
ASN_88 -5.1128 0.28115 6.24596 -0.17583 0.02139 0.25852 2.96654 -2.99728 -0 -0 -2.56452 -0.3059 0 0 0 0 0 0.00556 0.03476 0.00447 0 1.43159 0.50847 0 -0.93687 -0.13594 0.42216 -0.04858
ALA_89 -5.79286 0.50002 4.43067 -0.02221 0 0 3.20864 -2.8459 -0 -0 -2.52543 -0.36299 0 0 0 0 0 0.01023 -0.02471 0 0 0 -0.22622 0 1.8394 -0.1028 0.30201 -1.61216
VAL_90 -6.73297 0.49535 3.8842 -0.30381 0.16481 0.06869 2.61952 -2.77609 -0 -0 -2.3679 -0.19825 0 0 0 0 0 0.00563 -0.02746 0.01009 0.09804 0 -0.29446 0 1.9342 -0.27232 0.37675 -3.31596
THR_91 -5.4548 0.33787 5.76497 -0.2069 0.14245 0.07574 2.8263 -2.84634 -0.0188 -0.21713 -2.94789 -0.14069 0 0 0 0 0 0.0078 -0.00557 0.00091 0.07991 0 0.01234 2.3354 -1.0874 -0.04283 0.31484 -1.06982
GLU_92 -6.36641 0.37159 6.7697 -0.31581 0.04245 0.35724 3.40059 -3.18676 -0 -0 -3.33411 -0.524 0 0 0 -0.62575 0 0.00464 0.02148 0.04555 0 3.19585 -0.12727 0 -2.7348 -0.1577 0.22951 -2.93401
LEU_93 -9.6998 0.98145 3.98875 -0.47574 0.15912 0.10637 2.99994 -3.04308 -0 -0 -2.43264 0.23555 0 0 0 0 0 0.00982 0.02713 0.20127 0.38647 0 -0.26197 0 0.18072 -0.32941 0.35706 -6.60899
GLN_94 -7.17122 0.47913 6.12578 -0.27419 0.07773 0.22999 2.9461 -3.17907 -0.0188 -0.21713 -2.46814 -0.51513 0 0 0 0 0 0.01967 0.05584 0.1926 0 2.72047 -0.09743 0 -0.18838 -0.2687 0.34967 -1.20123
LEU_95 -5.64886 0.34969 5.33802 -0.48422 0.22913 0.11605 2.68701 -2.73964 -0.01203 -0.13244 -2.63196 0.22726 0 0 0 0 0 0.01785 0.03438 0.03015 0.33685 0 -0.28599 0 0.18072 -0.27988 0.30978 -2.35812
LEU_96 -7.55002 0.78678 4.1654 -0.47935 0.16237 0.11095 2.21281 -2.62427 -0 -0 -0.71168 0.21263 0 0 0 0 0 0.01647 0.08424 0.00124 0.34466 0 -0.27317 0 0.18072 -0.31611 0.52779 -3.14853
MET_97 -6.49343 0.40914 4.2577 -0.52047 0.26204 0.0948 2.22326 -2.17456 -0 -0 -0.90377 -0.13365 0 0 0 0 0 0.1805 -0.02308 0.12882 2.23925 0 0.07917 0 0.60916 -0.09804 0.52582 0.66266
GLN_98 -3.62631 0.1342 3.54929 -0.28633 0.08358 0.24661 1.28228 -1.70929 -0.01203 -0.13244 -1.11651 -0.5265 0 0 0 0 0 0.1915 0.10769 0.19768 0 2.78032 -0.17253 0 -0.18838 -0.07003 0.46314 1.19595
SER_99 -3.13154 0.26846 3.36243 -0.01874 0 0.02999 1.44365 -1.55563 -0 -0 -1.39048 -0.91623 0 0 0 0 0 0.88573 -0.00615 0.00079 0.98744 0 -0.05892 0.6041 -0.77834 0.48497 0.55432 0.76585
THR_100 -2.51191 0.55948 2.84155 -0.16303 0.07806 0.12712 1.60746 -1.32056 -0 -0 -1.47114 -1.49657 0 0 0 0 0 0.06059 0.05799 0.01221 0.37125 0 0.09403 2.27497 -1.0874 0.7223 0.99982 1.7562
PRO_101 -4.42143 0.72962 2.07357 -0.09003 0.00043 0.0566 0.75452 -1.0823 -0 -0 0.55579 0.68018 0 0 0 0 0 0.02575 0.05567 0.00035 0.60988 0 -0.54085 0 -2.4119 -0.06877 0.9662 -2.10672
ALA_102 -2.4207 0.5906 1.75487 -0.02466 2e-05 0 0.75743 -1.16694 -0 -0 -0.12378 -0.38925 0 0 0 0 0 0.02084 -0.09105 0 0 0 -0.38476 0 1.8394 -0.3936 0.35456 0.32298
THR_103 -2.96753 0.39138 3.12263 -0.18182 0.08181 0.06724 1.3502 -1.53404 -0 -0 -1.19515 0.23354 0 0 0 0 0 0.00817 -0.07831 0.0154 0.03567 0 0.05586 2.27611 -1.0874 -0.23543 0.34698 0.7053
ASN_104 -4.48997 0.3188 4.41142 -0.30842 0.02566 0.51712 2.49803 -2.3181 -0 -0 -1.9448 -0.56022 0 0 -0.91607 0 0 0.02869 -0.07732 0.02952 0 2.31893 -0.74454 0 -0.93687 0.28508 0.49144 -1.37161
ASN_105 -4.31644 0.18548 4.55334 -0.18179 0.03775 0.27447 1.88188 -2.1562 -0 -0 -1.29133 -0.33776 0 0 0 0 0 0.01732 0.07781 0.00376 0 1.43752 0.1651 0 -0.93687 0.27109 0.3518 0.03693
ARG_106 -5.11013 0.39818 6.385 -0.55261 0.0798 0.3231 2.39596 -2.76845 -0 -0 -1.36676 0.28714 0 0 0 -0.70257 0 0.01826 0.00327 0.03531 2.41129 0 -0.01222 0 -1.2888 -0.03141 0.23822 0.74257
ALA_107 -5.14626 0.36029 4.65579 -0.02031 0 0 2.77858 -2.63919 -0.01778 -0.14672 -2.74836 -0.34642 0 0 -0.91607 0 0 0.02476 -0.04027 0 0 0 -0.20967 0 1.8394 -0.17523 0.4198 -2.32766
ARG_108 -5.87255 0.38085 5.87502 -0.44883 0.05632 0.22461 2.55431 -2.79216 -0 -0 -1.34086 0.35766 0 0 -1.04797 0 0 0.0048 -0.06033 0.12987 2.0787 0 -0.18621 0 -1.2888 -0.43849 0.35736 -1.4567
ARG_109 -4.41242 0.20098 4.88021 -0.6572 0.1044 0.45948 2.03658 -2.19275 -0 -0 -1.91905 0.45502 0 0 0 0 0 0.00946 -0.05725 0.0487 1.57517 0 -0.04466 0 -1.2888 -0.5382 0.34098 -0.99935
GLU_110 -3.80439 0.14952 4.86565 -0.19368 0.02391 0.27638 1.98527 -1.97546 -0 -0 -1.98196 -0.52224 0 0 0 -0.70257 0 0.00268 0.00952 0.0278 0 2.9344 -0.09574 0 -2.7348 -0.07061 0.31354 -1.49277
LEU_111 -5.21587 0.62446 3.55204 -0.4671 0.1802 0.08254 1.68515 -1.84539 -0.01897 -0.15369 -0.73601 0.34745 0 0 0 0 0 0.00595 0.07243 0.0058 0.36284 0 -0.25823 0 0.18072 -0.07549 0.80614 -0.86504
PRO_112 -5.15818 0.79296 3.77012 -0.12078 0.00076 0.08945 1.86112 -1.61612 -0 -0 -0.98506 0.25271 0 0 0 0 0 0.00465 -0.05297 0.00969 0.16796 0 -1.11267 0 -2.4119 -0.66684 0.95534 -4.21975
ARG_113 -3.68461 0.38619 3.46553 -0.82005 0.23989 0.60246 1.38429 -1.73389 -0.01405 -0.09796 -0.03634 0.16399 0 0 0 0 0 0.02726 -0.01354 0.00228 2.47028 0 -0.21023 0 -1.2888 -0.27486 0.3992 0.96705
PHE_114 -5.05095 0.64267 3.03608 -0.97138 0.0793 0.34706 1.58187 -1.9162 -0 -0 -0.40683 0.01429 0 0 0 0 0 0.01374 0.00327 0.02076 0 1.7899 -0.46063 0 1.0402 0.1318 0.29716 0.19211
MET_115 -8.35718 0.74928 5.11837 -0.53628 0.07347 0.3165 2.13591 -2.68628 -0.02185 -0.15442 -0.21814 -0.32208 0 0 0 0 0 0.00898 -0.07299 0.04124 3.41132 0 -0.0828 0 0.60916 -0.08447 0.25872 0.18646
ASN_116 -5.72842 0.42795 5.13355 -0.18782 0.0487 0.29797 2.23672 -2.63863 -0.01189 -0.13251 -1.80355 -0.39594 0 0 -1.04797 0 0 0.01214 -0.09971 0.0304 0 1.63286 0.12335 0 -0.93687 -0.09624 0.30021 -2.83569
TYR_117 -4.07542 0.45496 3.17179 -0.67957 0.06715 0.40107 1.51809 -1.77506 -0.01405 -0.09796 -1.64667 -0.17586 0 0 0 0 0 0.01915 -0.04123 0.01139 0 2.00932 -0.28611 0.00517 1.2797 -0.18236 0.42347 0.38699
THR_118 -4.36737 0.23892 2.79909 -0.11285 0.09275 0.06867 1.69466 -1.7564 -0.04853 -0.38001 -0.39427 -0.55032 0 0 0 0 0 0.05662 -0.02494 0.03933 0.03103 0 -0.45092 2.32505 -1.0874 -0.34566 0.47991 -1.69263
LEU_119 -1.31544 0.05874 1.23223 -0.48871 0.23154 0.11957 0.118 -0.62338 -0 -0 0.80977 0.14338 0 0 0 0 0 0.01063 -0.02031 0.02677 0.44381 0 -0.22187 0 0.18072 -0.0195 0.30071 0.98663
ASN_120 -3.80638 0.33226 3.02766 -0.36432 0.10085 0.69411 1.23462 -1.71902 -0.01888 -0.26255 -1.61947 -0.44679 0 0 0 0 0 0.00372 -0.01786 0.31952 0 1.4786 -0.30605 0 -0.93687 0.1862 0.3468 -1.77385
ASN_121 -3.50227 0.61764 3.22621 -0.35615 0.09912 0.6962 1.84669 -1.75582 -0.04211 -0.36149 -1.97412 -0.80678 0 0 0 0 0 0.01073 0.1132 0.00141 0 1.86483 -0.54771 0 -0.93687 0.0302 0.45626 -1.32085
ALA_122 -5.82443 0.8949 2.96323 -0.03061 0.01499 0 2.25172 -2.24246 -0.0202 -0.12127 -2.44126 -0.51844 0 0 0 0 0 0.00731 -0.02048 0 0 0 -0.10758 0 1.8394 0.27877 0.52382 -2.55258
LYS_123 -6.02042 0.92558 6.90128 -0.39614 0.05523 0.21025 3.93021 -3.15665 -0.00358 -0.03409 -5.11578 0.13217 0 0 0 0 0 0.00492 0.00011 0.17866 1.41651 0 -0.02561 0 -1.5107 0.02635 0.593 -1.88868
LYS_124 -5.49458 0.76838 4.13411 -0.41862 0.07115 0.22269 1.75543 -2.13905 -0.01157 -0.08735 -1.16247 0.06391 0 0 0 0 0 0.01139 -0.13856 0.01374 1.40814 0 -0.02983 0 -1.5107 -0.46603 0.36707 -2.64275
THR_125 -6.71588 0.96592 5.54827 -0.19856 0.11862 0.07147 2.71562 -2.64771 -0 -0 -2.48835 -0.04571 0 0 0 0 0 0.01032 -0.02268 0.28629 0.11601 0 -0.0155 2.23824 -1.0874 -0.13879 0.47697 -0.81284
ASN_126 -5.02368 0.21405 5.10936 -0.17889 0.02099 0.26558 2.56366 -2.52374 -0.00333 -0.01772 -2.02498 -0.30253 0 0 0 0 0 0.00901 0.10416 0.02808 0 1.56753 0.13057 0 -0.93687 0.10241 0.53144 -0.36489
VAL_127 -7.47892 1.45436 5.01266 -0.31654 0.25182 0.07216 2.52575 -2.97766 -0 -0 -0.6193 -0.09357 0 0 0 0 0 0.01234 -0.00477 0.03445 0.05776 0 -0.28031 0 1.9342 -0.00355 0.46247 0.04335
THR_128 -4.24807 0.26193 4.82142 -0.19819 0.1155 0.06967 2.1315 -2.25888 -0 -0 -2.03474 -0.04913 0 0 0 0 0 0.00185 -0.02074 0.00021 0.0581 0 -0.00154 2.28416 -1.0874 0.02736 0.46159 0.33459
LEU_129 -3.73812 0.26265 3.14349 -0.4876 0.23489 0.11672 1.49599 -1.62188 -0 -0 -0.54881 0.25953 0 0 0 0 0 0.02554 -0.00913 0.05244 0.27577 0 -0.29071 0 0.18072 -0.11413 0.35821 -0.40441
SER_130 -4.00031 0.23754 5.08131 -0.03119 0.03241 0.0297 2.83765 -2.31546 -0.0028 -0.0219 -3.21114 0.07136 0 0 0 0 0 0.01712 0.1416 0.01602 0.49082 0 0.13148 0.60001 -0.77834 0.10963 0.43488 -0.12961
LYS_131 -5.68647 0.59144 6.25118 -0.38777 0.05407 0.19729 3.26067 -2.79279 -0 -0 -2.32027 0.11112 0 0 0 0 0 0.04086 -0.07865 0.07594 1.70609 0 -0.07116 0 -1.5107 0.17925 0.62343 0.24355
LYS_132 -4.86228 0.28212 3.61411 -0.30474 0.02999 0.13676 1.47582 -1.76918 -0 -0 -1.03811 -0.03298 0 0 0 0 0 0.04129 -0.05707 0.0222 1.7298 0 -0.03461 0 -1.5107 -0.37891 0.50941 -2.14709
ARG_133 -5.02642 0.38861 4.85932 -0.71625 0.11962 0.46029 2.37377 -2.34989 -0 -0 -1.32488 0.11546 0 0 0 0 0 0.03773 -0.04412 0.00189 3.19966 0 -0.12323 0 -1.2888 -0.28588 0.23803 0.63491
LYS_134 -8.00829 0.82423 6.67381 -0.51716 0.19004 0.32238 2.85188 -3.19372 -0 -0 -1.43794 0.08193 0 0 0 0 0 0.48427 0.29813 0.19019 2.18074 0 -0.06728 0 -1.5107 -0.25226 0.52322 -0.36652
ARG_135 -8.91257 1.17403 7.581 -0.58832 0.06049 0.3146 3.09944 -3.54149 -0.00141 -0.0145 -2.97746 0.08966 0 0 0 -0.52879 0 0.2417 0.05524 0.16827 2.5391 0 -0.02996 0 -1.2888 -0.34248 1.17315 -1.72909
ARG_136 -8.47456 0.61279 6.97107 -1.56477 0.55162 1.70223 3.16807 -3.38157 -0.01104 -0.0452 -1.37929 -1.57209 0 0 -0.56275 0 0 0.21745 -0.0012 0.04648 4.02222 0 -0.19347 0 -1.2888 -0.37076 1.18102 -0.37255
PHE_137 -7.16232 0.86384 5.10502 -0.59856 0.06307 0.31534 2.29666 -2.67428 -0 -0 -1.17338 -0.03239 0 0 0 0 0 0.08111 -0.05682 0.07031 0 1.96673 -0.20171 0 1.0402 -0.52767 0.71284 0.08798
LEU_138 -8.46952 0.69722 4.29761 -0.54142 0.27173 0.16681 2.76271 -2.73737 -0 -0 -1.55132 -0.01664 0 0 0 0 0 0.04659 0.08143 0.06108 0.1596 0 0.47231 0 0.18072 0.10008 0.70911 -3.30926
GLY_139 -3.7191 0.3971 3.48378 -5e-05 0 0 1.91884 -1.78181 -0.03645 -0.31146 -0.96469 -0.42964 0 0 0 0 0 0.16506 -0.08236 0 0 0 0.57591 0 0.83697 0.46832 0.538 1.05841
PHE_140 -8.65877 2.05693 2.90724 -1.00237 0.1116 0.35368 1.07165 -2.36789 -0 -0 -0.27797 -0.40911 0 0 0 0 0 0.23634 -0.02047 0.11883 0 2.84796 0.07051 0 1.0402 -0.01882 0.40295 -1.5375
LEU_141 -5.78729 1.0592 1.57658 -0.54157 0.25253 0.16522 0.93261 -1.54889 -0 -0 -0.21599 0.14366 0 0 0 0 0 0.06762 0.02412 0.22688 0.13682 0 -0.13118 0 0.18072 -0.38079 0.57396 -3.26578
LEU_142 -6.93181 1.01597 2.8671 -0.54516 0.45303 0.13909 1.73715 -2.14346 -0 -6e-05 -0.49828 0.28126 0 0 0 0 0 0.00678 -0.04403 0.02716 0.35089 0 -0.29752 0 0.18072 -0.39276 0.64227 -3.15164
GLY_143 -1.58942 0.25131 2.04813 -0.00026 0 0 0.53701 -0.95496 -0.03039 -0.18361 -0.75706 -0.20673 0 0 0 0 0 0.05951 0.05089 0 0 0 -1.51355 0 0.83697 -0.14167 0.49663 -1.0972
VAL_144 -4.7064 0.89621 0.33796 -0.29098 0.30356 0.06964 0.53228 -1.2172 -0 -0 0.18579 -0.31718 0 0 0 0 0 0.42665 0.09463 0.16286 0.2825 0 -0.79418 0 1.9342 -0.24096 0.54188 -1.79872
GLY_145 -2.00523 0.14504 1.50645 -0.00065 0 0 0.82221 -0.92999 -0.02759 -0.16052 -1.12725 -0.22156 0 0 0 0 0 0.08413 -0.0226 0 0 0 -0.61228 0 0.83697 0.10306 0.4118 -1.19804
SER_146 -2.60276 0.18642 2.04444 -0.0351 0.00328 0.0669 0.87568 -1.21353 -0.00095 -0.01339 -0.29826 -0.64844 0 0 0 0 0 0.03391 0.19331 0.00217 0.18963 0 0.11771 0.60643 -0.77834 0.88509 0.30624 -0.07958
ALA_147 -3.10968 0.2172 1.41458 -0.0244 0.00023 0 1.17888 -1.19987 -0 -0 -0.40253 -0.36423 0 0 -0.81778 0 0 0.01947 -0.09177 0 0 0 -0.38903 0 1.8394 0.22234 0.49808 -1.00911
ILE_148 -6.57319 0.94818 1.82353 -0.5898 0.33284 0.19042 1.59844 -1.9942 -0.00385 -0.02923 -1.19198 -0.13675 0 0 0 0 0 0.01588 0.03589 0.00518 0.46033 0 0.14653 0 0.73287 -0.29746 0.55608 -3.9703
ALA_149 -3.27092 0.14864 3.44478 -0.02317 0 0 1.96828 -1.89325 -0 -0 -1.69489 -0.36803 0 0 0 0 0 0.02296 -0.07635 0 0 0 -0.40705 0 1.8394 -0.24508 0.49372 -0.06096
SER_150 -3.73705 0.24589 3.4397 -0.02216 0 0.02083 1.48396 -1.90779 -0.00095 -0.01339 -1.25713 -0.28213 0 0 0 0 0 0.03897 0.02866 0.00012 0.57022 0 0.33299 0.61203 -0.77834 -0.04889 0.21284 -1.06163
GLY_151 -4.94367 0.36382 3.8267 -5e-05 0 0 2.28312 -2.34811 -0 -0 -2.36869 -0.41752 0 0 -0.63816 0 0 0.02444 0.04906 0 0 0 0.5469 0 0.83697 0.45132 0.09283 -2.24103
VAL_152 -5.94754 0.43352 4.70508 -0.31688 0.23449 0.07309 2.52572 -2.6919 -0.01181 -0.11034 -2.21721 -0.24129 0 0 0 0 0 0.00904 -0.01947 0.01484 0.09821 0 -0.30754 0 1.9342 0.15247 0.2545 -1.4288
ALA_153 -4.25308 0.25206 4.24464 -0.02175 0 0 2.44304 -2.40055 -0.00385 -0.02923 -1.99095 -0.36261 0 0 0 0 0 0.02995 0.07977 0 0 0 -0.31551 0 1.8394 -0.30289 0.35298 -0.43857
VAL_154 -6.98715 0.68898 3.57119 -0.31661 0.21599 0.07367 2.72773 -2.65548 -0 -0 -1.64919 -0.25139 0 0 0 0 0 0.02918 0.00686 0.00194 0.09482 0 -0.28551 0 1.9342 -0.31244 0.47084 -2.64236
CYS:disulfide_155 -7.09808 1.08169 5.78273 -0.06296 0.01033 0.0738 3.02531 -3.04652 -0 -0 -1.25733 -0.38871 0 0 0 0 -0.55419 0.07756 -0.02001 0.26555 0.75773 0 0.24805 0 3.6196 0.28197 0.57678 3.37329
LYS_156 -4.81982 0.33269 4.96726 -0.29761 0.02585 0.12721 2.25029 -2.4148 -0 -0 -2.02041 -0.00047 0 0 0 0 0 0.01803 0.06326 0.00921 1.66637 0 -0.04469 0 -1.5107 0.17496 0.32315 -1.15021
VAL_157 -7.20156 1.00817 4.28287 -0.32033 0.21873 0.07369 2.88546 -2.77135 -0.03312 -0.21081 -1.45703 -0.2081 0 0 0 0 0 0.01517 -0.07184 0.00021 0.33634 0 -0.04985 0 1.9342 -0.31587 0.32555 -1.55946
LEU_158 -8.0846 0.84299 2.4502 -0.50567 0.30185 0.13609 2.16203 -2.24916 -0 -0 -1.33387 0.20827 0 0 0 0 0 0.00288 -0.09567 0.09173 0.26837 0 -0.03787 0 0.18072 -0.2242 0.43269 -5.4532
HIS_159 -5.93949 0.51502 4.68033 -0.40905 0.0266 0.47037 2.0215 -2.43545 -0 -0 -2.56341 -0.15873 0 0 -0.36287 0 0 0.00811 0.06244 0.34895 0 1.88339 -0.22766 0 -0.45461 -0.38128 0.45342 -2.46244
LEU_160 -4.3282 0.22628 4.06994 -0.44809 0.17552 0.07576 2.36605 -2.03733 -0.02945 -0.19651 -2.1304 0.29836 0 0 0 0 0 0.00863 0.12583 0.06424 0.4307 0 -0.18949 0 0.18072 -0.54955 0.37456 -1.51244
GLU_161 -1.33699 0.1033 2.01172 -0.51652 0.08484 0.72479 0.37239 -0.88749 -0 -0 0.01309 -1.13658 0 0 0 0 0 0.00199 -0.03497 0.01551 0 3.4592 -0.03103 0 -2.7348 -0.41672 0.26252 -0.04578
GLY_162 -2.93343 0.18213 3.5242 -6e-05 0 0 1.5651 -1.68763 -0 -0 -1.00594 -0.38253 0 0 0 0 0 0.01145 -0.11912 0 0 0 -1.468 0 0.83697 -0.63519 0.31546 -1.79659
GLU_163 -7.81837 0.57587 8.99236 -0.65391 0.11822 1.15895 4.15088 -3.83001 -0.01048 -0.05315 -4.76511 -0.39375 0 0 -1.07629 0 0 0.01102 -0.04841 0.19343 0 4.66332 -0.34119 0 -2.7348 -0.76152 0.36332 -2.25962
VAL_164 -5.24245 0.35985 3.17614 -0.35021 0.13457 0.08475 1.45472 -2.00938 -0.00681 -0.03885 -1.21725 -0.05181 0 0 0 0 0 0.06179 -0.07238 0.00373 0.88863 0 0.02071 0 1.9342 -0.42532 0.28977 -1.00559
ASN_165 -5.03688 0.45766 4.98468 -0.1849 0.03489 0.27672 2.02091 -2.54845 -0 -0 -1.7028 -0.29506 0 0 0 0 0 0.00536 0.07232 0.01774 0 1.48863 0.17417 0 -0.93687 -0.10483 0.25552 -1.02118
LYS_166 -5.68459 0.17071 6.75135 -0.29847 0.02903 0.12973 3.04384 -3.03645 -0 -0 -2.80943 -0.04079 0 0 0 -0.60826 0 0.00265 0.0233 0.02108 1.76069 0 0.01463 0 -1.5107 -0.14826 0.23581 -1.95413
ILE_167 -7.94153 0.73705 3.18035 -0.50447 0.34704 0.10118 2.42583 -2.63355 -0 -0 -1.44178 -0.03407 0 0 0 0 0 0.00627 0.01357 0.01007 0.59349 0 -0.50523 0 0.73287 -0.14333 0.41013 -4.6461
LYS_168 -6.48845 0.31825 7.11421 -0.56732 0.15481 0.25832 2.61849 -3.17482 -0.03674 -0.15264 -2.5365 0.03242 0 0 0 0 0 0.00815 -0.01558 0.07673 2.62676 0 0.0008 0 -1.5107 0.06283 0.40304 -0.80794
SER_169 -4.27818 0.55619 4.74767 -0.02626 0 0.06072 2.12985 -2.34555 -0.01729 -0.12871 -2.01495 -0.66834 0 0 0 0 0 0.0192 -0.01586 0 0.61217 0 0.35649 0.60007 -0.77834 0.1903 0.25615 -0.74466
ALA_170 -3.99676 0.38543 2.4121 -0.02353 0 0 1.99112 -1.90749 -0 -0 -0.66422 -0.36972 0 0 0 0 0 0.01598 -0.05162 0 0 0 -0.40049 0 1.8394 -0.15614 0.2282 -0.69775
LEU_171 -9.77198 0.7399 4.84756 -0.47847 0.17334 0.1407 2.74107 -3.57561 -0 -0 -1.94213 0.09469 0 0 0 0 0 0.09386 -0.0087 0.04796 0.11209 0 -0.13114 0 0.18072 -0.60729 0.74548 -6.59796
LEU_172 -3.70268 0.43232 3.80553 -0.49882 0.22711 0.13188 1.97567 -1.87596 -0 -0 -0.84269 0.23237 0 0 0 0 0 0.01443 -0.06987 0.05583 0.28405 0 -0.2817 0 0.18072 -0.46879 0.9589 0.5583
SER_173 -1.24009 0.0988 1.53146 -0.03622 0.01399 0.06699 0.06369 -0.74798 -0.01729 -0.12871 -0.2241 -0.65429 0 0 0 0 0 0.0267 0.04677 0.00042 0.48794 0 0.02909 0.60035 -0.77834 -0.08957 0.35461 -0.59577
THR_174 -5.47027 0.63357 4.35031 -0.22886 0.29717 0.10156 3.08592 -2.62479 -4e-05 -0.00024 -1.26961 -1.50834 0 0 -1.18625 0 0 0.04507 0.01758 0.23128 0.35391 0 0.07962 2.86561 -1.0874 0.13927 0.33889 -0.83603
ASN_175 -4.21456 0.36691 3.0765 -0.1869 0.02637 0.29215 2.06738 -1.67868 -0.00138 -0.00722 -1.38918 -0.4466 0 0 0 0 0 0.04507 -0.03709 0.00567 0 1.82848 -0.25497 0 -0.93687 -0.31105 0.39257 -1.36341
LYS_176 -4.55231 0.81157 4.80581 -0.66271 0.30627 0.4221 2.79099 -2.24505 -0 -0 -5.83698 -0.3088 0 0 -1.18625 0 0 0.03743 -0.0057 0.46853 3.60379 0 -0.11484 0 -1.5107 -0.19772 0.2842 -3.09037
ALA_177 -4.48279 0.20449 2.45608 -0.02055 0 0 2.03712 -2.00203 -0 -0 -1.85112 -0.40708 0 0 0 0 0 0.09683 0.08213 0 0 0 -0.53086 0 1.8394 0.14539 0.32966 -2.10333
VAL_178 -3.62104 0.27193 0.7815 -0.25856 0.12858 0.05172 0.44737 -1.16647 -0.01412 -0.05305 -0.08589 -0.26975 0 0 0 0 0 0.02581 0.09987 0.01261 0.29277 0 -0.76966 0 1.9342 -0.22523 0.3896 -2.0278
VAL_179 -6.73383 0.70281 2.46749 -0.27271 0.19637 0.05582 2.49281 -2.33861 -0 -0 -1.96632 -0.25067 0 0 0 0 0 0.0109 0.08242 0.00152 0.35793 0 -0.7981 0 1.9342 -0.4221 0.45475 -4.02531
SER_180 -2.0827 0.08679 1.6994 -0.02972 0.0041 0.02589 0.42324 -0.95395 -0.01412 -0.05305 -0.57649 -0.10306 0 0 0 0 0 0.00468 -0.08534 0.00302 0.65421 0 0.42233 0.6001 -0.77834 -0.08024 0.36818 -0.46504
LEU_181 -8.04079 0.89537 4.09655 -0.42596 0.13517 0.06368 2.66403 -2.77583 -0 -0 -3.14925 0.37176 0 0 0 0 0 0.00333 0.05641 0.03214 0.30845 0 -0.06449 0 0.18072 0.03325 0.3919 -5.22356
SER_182 -2.5361 0.12954 3.82442 -0.02581 0.00179 0.02574 2.13468 -1.63383 -0 -0 -1.49277 -0.35903 0 0 -1.07629 -0.60826 0 0.00813 -0.08198 0.03589 1.2687 0 -0.23857 0.63816 -0.77834 -0.32897 0.38848 -0.70441
ASN_183 -4.22691 0.62748 3.06405 -0.36681 0.11665 0.71541 1.5868 -1.8233 -0 -0 -0.11234 -1.34534 0 0 -0.49868 0 0 0.00524 -0.05829 0.00829 0 2.37417 -0.53442 0 -0.93687 -0.61012 0.25545 -1.75953
GLY_184 -1.83551 0.09381 2.31218 -6e-05 0 0 1.13658 -1.182 -0 -0 -1.215 -0.3812 0 0 0 0 0 0.00496 -0.16881 0 0 0 -1.47274 0 0.83697 -0.91536 0.20322 -2.58295
VAL_185 -4.81421 0.27901 3.90215 -0.27623 0.18322 0.05469 2.18743 -2.18353 -0 -0 -1.58562 0.13401 0 0 -0.49868 0 0 0.0144 -0.07255 0.03826 0.08762 0 -0.42779 0 1.9342 -0.81905 0.25228 -1.61042
SER_186 -2.26931 0.13835 1.38333 -0.03432 0.00108 0.06221 0.64813 -0.93926 -0 -0 -0.24027 -0.78638 0 0 0 0 0 0.00818 -0.07782 0.00564 0.42668 0 0.44088 0.60179 -0.77834 -0.1226 0.18498 -1.34706
VAL_187 -7.06677 0.94887 2.53375 -0.38129 0.36421 0.09102 2.81234 -2.48771 -0.01198 -0.15295 -2.15936 -0.14569 0 0 0 0 0 0.02019 0.10649 0.21198 0.81092 0 -0.77409 0 1.9342 -0.01527 0.34272 -3.01842
LEU_188 -7.05842 0.32716 2.80562 -0.52246 0.11211 0.1249 2.18293 -2.25334 -0 -0 -2.49241 0.21652 0 0 -0.55433 0 0 0.02175 -0.04873 0.02072 0.47404 0 -0.19417 0 0.18072 -0.30431 0.55051 -6.4112
THR_189 -7.62273 0.6919 4.07812 -0.12619 0.08301 0.09092 3.14112 -2.76925 -0.01331 -0.15993 -1.9853 -0.75392 0 0 0 0 0 0.01764 0.2134 0.02291 0.31795 0 -0.19582 2.2653 -1.0874 -0.14417 0.54007 -3.39567
PHE_190 -8.84875 0.98262 3.55812 -0.71089 0.04033 0.04537 2.90537 -2.83205 -0.00071 -0.00189 -2.46874 -0.46167 0 0 0 0 0 0.13518 -0.03751 0.00124 0 2.04005 -0.24438 0 1.0402 0.21277 0.94613 -3.69921
LYS_191 -7.76648 0.47046 8.1548 -0.48722 0.1879 0.22894 2.62496 -3.45113 -0 -0 -4.44742 0.12134 0 0 0 0 0 0.1041 -0.05398 0.09236 2.54081 0 0.13923 0 -1.5107 0.1945 0.85219 -2.00535
VAL_192 -6.37574 1.04355 1.73607 -0.23883 0.12634 0.03724 0.95235 -1.90361 -0.04712 -0.26854 -0.81001 0.00011 0 0 0 0 0 0.09674 0.00553 0.22552 1.23556 0 -0.47412 0 1.9342 0.03674 0.671 -2.01701
LEU_193 -7.68734 1.43824 1.92878 -0.43292 0.12446 0.09506 1.43934 -1.88731 -0.0206 -0.0926 -0.59296 0.08437 0 0 0 0 0 0.08158 0.04156 0.15325 1.48987 0 -0.18483 0 0.18072 -0.027 0.91217 -2.95615
ASP_194 -4.58391 0.20508 6.46003 -0.2582 0.08775 0.94901 3.08773 -2.74448 -0 -0 -3.86225 -0.56531 0 0 -0.59513 -0.91285 0 0.1571 0.06579 0.00416 0 2.14428 -0.47202 0 -2.3716 0.41565 0.59197 -2.1972
LEU_195 -8.05793 0.47665 4.18544 -0.67102 0.30427 0.18438 2.71316 -2.74699 -0.01953 -0.09294 -1.6731 0.26137 0 0 0 0 0 0.06031 0.06417 0.19182 2.66163 0 -0.27905 0 0.18072 0.42537 0.50456 -1.32673
LYS_196 -8.82507 0.77774 11.3591 -0.57315 0.2004 0.25186 3.60681 -4.52967 -0 -0 -5.4866 0.0922 0 0 0 0 0 0.03021 -0.01453 0.07096 2.4246 0 0.04292 0 -1.5107 0.13925 0.61107 -1.33255
ASN_197 -5.63922 0.46059 7.27055 -0.18873 0.03792 0.2761 3.40037 -3.15893 -0.0177 -0.10943 -4.35824 -0.32491 0 0 -0.59513 -0.91285 0 0.02108 0.09157 0.00296 0 1.78966 0.20369 0 -0.93687 0.29811 0.79714 -1.59226
TYR_198 -9.88212 0.79314 7.16761 -0.97299 0.0671 0.36738 3.78466 -3.64898 -0 -0 -4.23641 -0.29062 0 0 0 -0.63434 0 0.00339 -0.00971 0.02373 0 1.75933 -0.42045 0.05525 1.2797 0.12049 0.74823 -3.92562
ILE_199 -9.44216 0.83789 4.33421 -0.50993 0.4444 0.09814 2.80894 -2.99314 -0 -0 -2.964 0.16934 0 0 0 0 0 0.00508 -0.04247 0.00388 0.48469 0 -0.49004 0 0.73287 0.11866 0.47454 -5.92913
ASP_200 -4.61235 0.11224 5.5237 -0.11409 0.01055 0.35646 2.0604 -2.38056 -0.02003 -0.10125 -2.72007 -0.15315 0 0 0 -0.57455 0 0.01658 -0.0407 0.00018 0 2.06498 -0.3153 0 -2.3716 -0.1026 0.57057 -2.79059
LYS_201 -3.67216 0.30086 3.67699 -0.523 0.14423 0.34664 1.29384 -1.55895 -0 -0 -1.41087 0.01466 0 0 0 0 0 0.00874 -0.02916 0.03391 1.72237 0 -0.19376 0 -1.5107 -0.19381 0.54191 -1.00826
GLN_202 -5.81136 0.65041 5.32406 -0.39521 0.11057 0.23507 2.76293 -2.58002 -0 -0 -2.42649 -0.24909 0 0 0 -0.68166 0 0.00605 0.17831 0.08799 0 3.81425 0.16745 0 -0.18838 0.74961 0.50527 2.25976
LEU_203 -8.90658 0.7752 2.86297 -0.71479 0.25792 0.30146 2.50646 -2.35905 -0 -0 -2.14714 0.15628 0 0 0 0 0 0.01675 -0.01718 0.00466 0.71781 0 -0.17418 0 0.18072 0.88528 0.80775 -4.84565
LEU_204 -6.86034 0.92211 4.96195 -0.46538 0.2241 0.11428 2.68623 -2.81392 -0.00488 -0.03433 -2.80463 0.19229 0 0 0 0 0 0.0249 0.43116 0.00827 0.54424 0 -0.23603 0 0.18072 1.29932 2.03439 0.40447
PRO_205 -6.22319 0.84256 4.99479 -0.06529 0 0.04136 1.47111 -2.12685 -0 -0 -1.71065 0.61331 0 0 0 0 0 0.00772 0.0337 0.03362 0.14328 0 0.1825 0 -2.4119 1.29671 1.84309 -1.03413
ILE_206 -6.55232 0.74266 4.86931 -0.49854 0.37332 0.09622 2.73957 -2.73221 -0.02133 -0.16279 -1.67373 0.16304 0 0 -0.57982 0 0 0.00736 -0.05186 0.11828 0.44831 0 -0.43638 0 0.73287 0.22236 0.50835 -1.68735
LEU_207 -8.7233 0.67901 4.22568 -0.51442 0.31493 0.1217 2.94707 -3.028 -0 -0 -3.02688 0.26667 0 0 0 0 0 0.05261 -0.01845 0.04161 0.32927 0 -0.29163 0 0.18072 -0.048 0.39603 -6.0954
ASN_208 -4.41278 0.28133 4.87742 -0.17427 0.02379 0.25231 2.10592 -2.39796 -0 -0 -2.15266 -0.2829 0 0 0 0 0 0.03216 -0.03077 0.01795 0 1.46667 0.51458 0 -0.93687 -0.01654 0.32115 -0.51146
LYS_209 -2.87789 0.14967 3.43044 -0.31532 0.02848 0.15329 1.28568 -1.48963 -0.00488 -0.03433 -1.09178 -0.0426 0 0 0 0 0 0.02804 -0.08826 0.03504 1.85541 0 -0.02632 0 -1.5107 -0.198 0.21216 -0.5015
GLN_210 -6.57768 0.73344 7.18028 -0.321 0.05766 0.29896 3.83647 -3.41297 -0 -0 -3.50127 -0.63644 0 0 -1.50296 0 0 0.01994 -0.03653 0.03195 0 3.43658 -0.044 0 -0.18838 -0.45432 0.39495 -0.68533
SER_211 -2.17972 0.274 3.0313 -0.02935 0.01884 0.02942 1.42365 -1.43374 -0 -0 -0.91158 -0.05957 0 0 0 0 0 0.00545 -0.06766 0.00767 0.07502 0 0.12148 0.60016 -0.77834 -0.02044 0.66065 0.76725
CYS:disulfide_212 -4.19691 0.54222 2.99004 -0.04619 0.03028 0.02293 1.29524 -1.7383 -0 -0 -1.7881 -0.42686 0 0 0 0 -0.52562 0.01814 0.16437 0.01292 0.06553 0 0.37601 0 3.6196 0.76384 0.78113 1.96027
SER_213 -3.87751 0.57989 4.04352 -0.02308 0 0.0198 1.78332 -2.02122 -0.02133 -0.16279 -1.00452 -0.00551 0 0 0 0 0 0.13508 0.00054 0.03478 0.77844 0 -0.21214 0.60491 -0.77834 0.47204 0.48289 0.82874
ILE_214 -7.24333 1.26553 1.83929 -0.50392 0.55321 0.12406 1.08659 -1.78726 -0 -0 -0.14542 -0.24485 0 0 0 0 0 0.16002 0.05826 0.09031 0.26405 0 -0.59733 0 0.73287 -0.28936 0.54459 -4.09267
SER_215 -1.81343 0.05763 1.80294 -0.0308 0.00043 0.05199 0.78287 -0.85855 -0 -0 -0.75559 -1.02952 0 0 -0.92314 0 0 0.04675 -0.03614 0.00199 0.26864 0 -0.273 0.60026 -0.77834 -0.44212 0.5381 -2.78905
ASN_216 -4.84243 0.66202 5.30682 -0.31792 0.21772 0.58209 3.32557 -2.54565 -0.00022 -0.00108 -2.52573 -0.98036 0 0 -0.64503 -0.89974 0 0.01112 -0.05974 0.00107 0 2.17296 -0.53202 0 -0.93687 -0.10934 0.34247 -1.77429
ILE_217 -5.93415 0.67192 3.01862 -0.7392 0.54213 0.28499 2.16843 -1.94915 -0 -0 -1.51641 0.16419 0 0 0 0 0 0.00298 -0.25653 0.04813 0.81283 0 0.419 0 0.73287 0.36219 0.50753 -0.65962
GLU_218 -4.90123 0.54253 5.06629 -0.20268 0.02111 0.26307 2.63114 -2.4136 -0 -0 -2.23433 -0.52788 0 0 -0.64503 -0.89974 0 0.03019 -0.03195 0.01189 0 3.86206 -0.28744 0 -2.7348 -0.2039 0.42326 -2.23104
THR_219 -5.44466 0.49397 3.91598 -0.20052 0.11042 0.07375 2.40197 -2.31807 -0.00018 -0.00446 -2.24843 -0.12115 0 0 0 0 0 0.04884 -0.03426 0.00128 0.10534 0 0.00404 2.31046 -1.0874 -0.3146 0.39277 -1.9149
VAL_220 -7.88856 0.52476 3.24373 -0.3019 0.1905 0.06854 2.59695 -2.65293 -0.00022 -0.00108 -1.76634 -0.16129 0 0 0 0 0 0.01251 -0.03836 0.0026 0.14652 0 -0.36861 0 1.9342 -0.01027 0.39267 -4.07657
ILE_221 -6.82452 0.42889 5.31001 -0.50145 0.34793 0.10204 2.55256 -2.886 -0 -0 -1.75744 0.05982 0 0 0 0 0 0.00643 -0.03338 0.05028 0.47934 0 -0.43874 0 0.73287 0.03669 0.35938 -1.97529
GLU_222 -6.49126 0.27905 7.64608 -0.33639 0.06741 0.37565 3.24813 -3.32063 -0.01438 -0.13785 -4.28111 -0.65258 0 0 0 -1.31601 0 0.00913 0.02719 0.01421 0 3.87179 -0.13549 0 -2.7348 -0.13618 0.32574 -3.6923
PHE_223 -10.1915 0.87777 3.90215 -0.93654 0.07265 0.39394 2.74354 -3.01314 -0 -0 -2.62218 0.04741 0 0 0 0 0 0.00693 -0.00055 0.00311 0 2.3671 -0.27704 0 1.0402 -0.24838 0.41088 -5.42366
GLN_224 -7.57535 0.80506 7.89904 -0.26974 0.04389 0.20409 3.26187 -3.70357 -0 -0 -3.80372 -0.39694 0 0 0 -0.51024 0 0.01341 -0.03741 0.12528 0 2.70294 -0.04574 0 -0.18838 -0.13695 0.58493 -1.02753
GLN_225 -4.72078 0.2394 4.9065 -0.27026 0.05907 0.2216 1.75058 -2.42508 -0.01419 -0.13339 -1.49204 -0.4814 0 0 0 0 0 0.00848 0.03415 0.11861 0 2.71754 -0.11997 0 -0.18838 -0.22164 0.40791 0.39671
LYS_226 -5.72454 0.22476 4.91753 -0.36943 0.05591 0.19191 1.79295 -2.20879 -0.00833 -0.03001 -1.6315 0.30294 0 0 0 0 0 0.00672 -0.03854 0.04421 2.49384 0 -0.11481 0 -1.5107 -0.24315 0.26176 -1.58726
ASN_227 -7.96529 0.53681 6.75709 -0.35033 0.01319 0.67562 3.48801 -3.52421 -0 -0 -3.63223 0.03107 0 0 0 0 0 0.00549 -0.02569 0.05708 0 3.42033 0.15425 0 -0.93687 -0.07266 0.35075 -1.01761
ASN_228 -5.33462 0.38067 6.03976 -0.17965 0.03074 0.27231 2.78021 -2.93603 -0 -0 -2.50632 -0.3604 0 0 0 0 0 0.0271 -0.06348 0.0199 0 1.46336 0.19576 0 -0.93687 0.01911 0.37087 -0.71757
ARG_229 -9.0938 0.70554 8.92027 -0.55592 0.04996 0.32009 4.5859 -4.32507 -0.01134 -0.04047 -5.12838 0.18974 0 0 -1.08995 -1.70437 0 0.03554 0.06897 0.19464 2.65488 0 -0.04957 0 -1.2888 -0.15797 0.69484 -5.02529
LEU_230 -7.65779 0.488 3.03155 -0.6972 0.22944 0.28287 2.51338 -2.51159 -0.00833 -0.03001 -2.57473 0.06676 0 0 0 0 0 0.01055 -0.04773 0.01329 1.03613 0 -0.27242 0 0.18072 -0.29438 0.66893 -5.57256
LEU_231 -7.44981 0.57673 5.40693 -0.46718 0.18547 0.1017 2.59589 -3.0562 -0 -0 -2.31252 0.23608 0 0 0 0 0 0.00719 0.05359 0.11465 0.37807 0 -0.26919 0 0.18072 -0.29333 0.43848 -3.57274
GLU_232 -6.55347 0.31115 7.43844 -0.47454 0.1098 0.96268 3.56741 -3.22998 -0 -0 -3.7762 -0.47577 0 0 0 -0.92515 0 0.01548 0.16114 0.03148 0 3.24597 -0.32544 0 -2.7348 -0.36251 0.43713 -2.57719
ILE_233 -9.34055 1.0286 4.37769 -0.48398 0.29684 0.09401 2.86202 -3.11312 -0.00823 -0.10019 -2.18577 0.06691 0 0 0 0 0 0.01856 -0.06285 0.01048 0.53167 0 -0.44185 0 0.73287 -0.20654 0.34648 -5.57694
THR_234 -7.2301 0.40907 5.94544 -0.19768 0.08093 0.06961 3.39224 -3.25594 -2e-05 -0.00014 -3.34758 0.02715 0 0 0 0 0 0.00978 0.01136 0.06703 0.06417 0 0.02011 2.3016 -1.0874 0.08638 0.33425 -2.29973
ARG_235 -6.14515 0.30993 7.66275 -1.14178 0.26012 0.76302 3.67717 -3.4326 -0.01483 -0.06615 -4.22085 0.14406 0 0 0 -0.92515 0 0.00391 -0.00816 0.08895 2.19705 0 -0.04189 0 -1.2888 0.1122 0.38978 -1.67642
GLU_236 -6.68935 0.15137 8.27186 -0.2102 0.02565 0.28574 3.33172 -3.60961 -0.03839 -0.29275 -4.47535 -0.54633 0 0 0 -0.79524 0 0.00498 -0.03112 0.01638 0 3.08083 -0.25556 0 -2.7348 -0.26025 0.4034 -4.36701
PHE_237 -10.539 1.55565 5.23087 -0.71904 0.09876 0.33863 2.96168 -3.48773 -0 -0 -2.94431 0.03422 0 0 0 0 0 0.01591 0.34712 0.0889 0 2.26583 0.06635 0 1.0402 -0.35957 1.07313 -2.9324
SER_238 -4.69672 0.39945 5.11019 -0.02214 0 0.02125 2.63997 -2.57946 -0 -0 -2.53715 -0.31644 0 0 0 -0.62575 0 0.10472 -0.03493 0.01269 0.48593 0 0.32187 0.60383 -0.77834 0.03067 1.10543 -0.75494
VAL_239 -3.63858 0.21967 3.10609 -0.31487 0.21652 0.07233 1.58365 -1.73188 -2e-05 -0.00014 -0.76923 -0.12161 0 0 0 0 0 0.01199 -0.02544 0.00877 0.10957 0 -0.24908 0 1.9342 0.00419 0.2772 0.69335
ASN_240 -4.94899 0.31396 5.16026 -0.19837 0.03614 0.31582 2.28649 -2.58167 -0 -0 -2.27292 -0.46531 0 0 0 -0.75116 0 0.00575 -0.02338 0.06037 0 2.07772 -0.62843 0 -0.93687 -0.43249 0.28213 -2.70095
ALA_241 -3.57403 0.46573 2.27065 -0.02831 0.0255 0 1.35351 -1.66606 -0 -0 -0.83511 -0.59327 0 0 0 0 0 0.02444 -0.03701 0 0 0 0.23416 0 1.8394 -0.26197 0.38336 -0.39901
GLY_242 -3.53078 0.59796 3.18949 -6e-05 0 0 1.93237 -1.80978 -0 -0 -2.52228 -0.37161 0 0 0 0 0 0.01444 -0.14833 0 0 0 -1.50838 0 0.83697 -0.25061 0.69053 -2.88008
VAL_243 -5.08123 0.67564 1.65286 -0.27457 0.17878 0.06389 1.2119 -1.70183 -0.01716 -0.06729 -1.01163 -0.42116 0 0 0 0 0 0.00719 -0.0716 0.01692 0.21488 0 -0.61943 0 1.9342 -0.4552 0.75963 -3.0052
THR_244 -5.1535 0.20212 4.44924 -0.17109 0.09895 0.0595 2.9395 -2.3253 -0 -0 -2.83462 -0.3108 0 0 0 -0.75116 0 0.03909 0.12336 0.00523 0.21173 0 -0.21429 2.32694 -1.0874 -0.07707 0.49266 -1.97692
THR_245 -3.57909 0.49015 2.50084 -0.23756 0.27046 0.09701 0.78445 -1.29246 -0.01716 -0.06729 -0.74852 -1.22884 0 0 -0.41418 0 0 0.08691 0.05819 0.0112 0.87792 0 0.15711 2.33644 -1.0874 0.36726 1.16574 0.5312
PRO_246 -4.46848 0.74212 2.68391 -0.1456 0.00156 0.10246 0.61024 -1.36944 -0 -0 -0.53653 0.18891 0 0 0 0 0 0.02546 -0.04608 0.01012 0.21665 0 -1.12348 0 -2.4119 -0.06145 1.21357 -4.36796
VAL_247 -6.68262 0.44034 3.12162 -0.27295 0.13598 0.05337 1.92638 -2.28478 -4e-05 -0.00051 -2.28606 0.07787 0 0 -0.46346 0 0 0.01916 -0.03833 0.00987 0.06724 0 -0.31156 0 1.9342 -0.56851 0.59793 -4.52484
SER_248 -4.64112 0.26508 5.78512 -0.02925 0 0.06736 3.45309 -2.65185 -0.01675 -0.09569 -2.97266 -0.46468 0 0 -0.72984 -0.79524 0 0.05568 -0.02022 0.0124 0.14727 0 -0.4661 0.67351 -0.77834 -0.46284 0.51201 -3.15305
THR_249 -4.02986 0.20426 3.28003 -0.12781 0.06456 0.06564 0.77299 -1.88391 -0 -0 -0.26566 -1.03509 0 0 0 0 0 0.01843 0.08208 0.02413 0.08201 0 -0.10213 2.26829 -1.0874 -0.51534 0.3022 -1.88259
TYR_250 -6.6148 0.53974 4.96452 -0.64219 0.04388 0.32152 1.99529 -2.41078 -0 -0 -1.33346 -0.18931 0 0 -1.08995 0 0 0.03345 0.05792 3e-05 0 2.39068 -0.05743 0.00649 1.2797 -0.03983 0.41518 -0.32935
MET_251 -7.83529 0.52055 2.82841 -1.03433 0.36762 0.37968 1.56856 -1.83069 -0.01534 -0.12641 -0.0919 -0.498 0 0 -0.72984 0 0 0.24173 0.22198 0.11207 3.58338 0 0.09586 0 0.60916 0.2609 0.55406 -0.81783
LEU_252 -8.68779 0.63877 3.65319 -0.46194 0.21228 0.0983 2.94821 -2.81614 -0 -0 -2.79343 0.02876 0 0 -0.9814 0 0 0.06607 -0.0288 0.16568 1.14083 0 -0.178 0 0.18072 0.28556 0.51878 -6.01034
THR_253 -6.24727 0.42085 7.68927 -0.11564 0.08598 0.07566 3.584 -3.48172 -0.02831 -0.17073 -3.11024 -0.58287 0 0 -1.39488 0 0 0.03524 -0.00772 0.06752 0.05304 0 -0.47202 2.36361 -1.0874 -0.02353 0.53961 -1.80754
ASN_254 -4.41351 0.25738 4.56234 -0.17356 0.0332 0.26685 2.30208 -2.26313 -0 -0 -1.90524 -0.33052 0 0 0 -0.93278 0 0.01012 -0.02475 0.02843 0 1.42308 0.24864 0 -0.93687 -0.25925 0.41158 -1.6959
SER_255 -3.18796 0.171 3.91911 -0.02297 0 0.02113 1.52429 -1.80915 -0 -0 -1.11006 -0.34229 0 0 0 0 0 0.00625 0.00191 0.00066 0.48089 0 0.3157 0.60231 -0.77834 0.03583 0.16519 -0.00649
GLU_256 -8.40427 0.6602 9.48373 -0.21938 0.0555 0.34311 4.71105 -4.19256 -0.03241 -0.22367 -5.12084 -0.61508 0 0 -1.39488 -1.70437 0 0.01834 -0.00143 0.13375 0 3.03698 -0.20643 0 -2.7348 -0.16702 0.21507 -6.35941
LEU_257 -8.69164 0.56879 4.148 -0.68213 0.19885 0.28015 2.59642 -2.92687 -0 -0 -2.27068 0.06124 0 0 0 0 0 0.00993 0.11235 0.19689 0.90713 0 -0.24529 0 0.18072 -0.29751 0.61501 -5.23864
LEU_258 -6.67188 0.45591 5.4183 -0.48481 0.23654 0.1183 2.98766 -3.03614 -0 -0 -2.45477 0.21133 0 0 0 0 0 0.00755 0.08485 0.16906 0.32427 0 -0.27581 0 0.18072 -0.25036 0.56798 -2.4113
SER_259 -4.60447 0.30874 5.90335 -0.02608 0 0.06064 2.53309 -2.76181 -0.01331 -0.10705 -1.52146 -0.60655 0 0 0 0 0 0.00231 -0.00736 0.00627 0.70563 0 0.33609 0.60952 -0.77834 -0.07137 0.26948 0.23731
LEU_260 -8.314 0.88375 3.87678 -0.46145 0.12656 0.10243 2.88327 -2.76456 -0 -0 -1.38014 0.21384 0 0 0 0 0 0.01387 -0.02084 0.02698 0.37884 0 -0.25927 0 0.18072 -0.05025 0.4292 -4.13427
ILE_261 -10.0855 0.8153 4.55846 -0.47262 0.25068 0.0949 2.88192 -3.11423 -0.02098 -0.12308 -1.92735 0.08877 0 0 0 0 0 0.01511 -0.04905 0.0681 0.54139 0 -0.40983 0 0.73287 -0.13176 0.53844 -5.74851
ASN_262 -4.44604 0.18791 5.47895 -0.1754 0.01949 0.26076 2.53555 -2.55073 -0.0021 -0.03627 -2.9017 -0.36951 0 0 -0.36232 0 0 0.00623 -0.00347 0.00949 0 1.48426 0.16449 0 -0.93687 0.00765 0.42274 -1.2069
ASP_263 -4.2184 0.67662 5.99415 -0.12445 0.04223 0.39509 2.72634 -2.58802 -0.01449 -0.11254 -4.99403 -0.25915 0 0 0 0 0 0.02521 -0.03757 0.09914 0 2.50108 -0.33544 0 -2.3716 -0.39177 0.45248 -2.53512
MET_264 -9.01938 1.55071 4.28374 -0.31547 0.11118 0.01547 2.39017 -2.32043 -0.02922 -0.15995 -2.39051 0.12471 0 0 0 0 0 0.01596 -0.00489 0.36644 1.23078 0 0.01263 0 0.60916 -0.6607 1.09985 -3.08974
PRO_265 -2.45075 0.37861 0.7744 -0.17588 0.0573 0.12389 0.11107 -0.36836 -0 -0 0.11853 0.05352 0 0 0 0 0 0.01874 0.03737 0.00034 0.18602 0 -0.88363 0 -2.4119 0.02281 0.98323 -3.42469
ILE_266 -7.70901 0.99388 2.20296 -0.51126 0.33131 0.11692 1.28612 -1.67021 -0.00823 -0.03687 -1.14341 -0.18874 0 0 0 0 0 0.01147 0.01197 0.05261 0.44441 0 -0.15564 0 0.73287 0.16681 0.54506 -4.52698
THR_267 -4.72531 0.63423 4.93819 -0.15556 0.04649 0.05411 2.98327 -2.29631 -0.00058 -0.00648 -2.88479 0.12087 0 0 -1.13298 0 0 0.03461 -0.02615 0.00129 0.20447 0 0.25103 2.30158 -1.0874 -0.23002 0.65369 -0.32175
ASN_268 -3.74206 0.35438 3.9768 -0.18033 0.03655 0.27164 1.93808 -1.85152 -0.02607 -0.1242 -1.08269 -0.37121 0 0 0 0 0 0.00505 0.06311 0.00292 0 1.54451 0.27987 0 -0.93687 0.05815 0.35484 0.57096
ASP_269 -3.93257 0.34563 4.14356 -0.11876 0.025 0.37026 1.59961 -2.02865 -0.02005 -0.10876 -1.11952 -0.27731 0 0 0 0 0 0.02938 0.00116 1e-05 0 1.73711 0.07162 0 -2.3716 -0.05264 0.18296 -1.52357
GLN_270 -8.31365 0.70599 7.27224 -0.22034 0.01646 0.15693 4.0571 -3.51156 -0 -0 -4.33949 -0.47228 0 0 -1.70154 0 0 0.01676 0.0218 0.04224 0 2.93226 -0.1182 0 -0.18838 -0.30878 0.40488 -3.54757
LYS_271 -9.01103 0.66038 9.3229 -0.31275 0.03412 0.14343 4.65277 -4.14238 -0.02607 -0.1242 -5.45014 -0.011 0 0 -0.36232 0 0 0.01136 0.00285 0.14052 1.76542 0 0.01457 0 -1.5107 -0.27868 0.57316 -3.90777
LYS_272 -4.91173 0.20556 5.91414 -0.28738 0.02183 0.12038 2.72417 -2.70828 -0.02062 -0.11524 -2.33492 -0.01767 0 0 0 0 0 0.00461 0.01457 0.0204 1.7801 0 0.0295 0 -1.5107 -0.32754 0.42273 -0.9761
LEU_273 -7.75205 0.7079 3.79193 -0.66417 0.14905 0.23466 2.41405 -2.65152 -0 -0 -1.84633 0.10908 0 0 -0.94867 0 0 0.01683 -0.00793 0.02143 0.84366 0 -0.21581 0 0.18072 -0.18043 0.39759 -5.40002
MET_274 -9.85683 0.59257 3.88084 -0.30268 0.07654 0.02401 2.73138 -2.7543 -0 -0 -1.84281 -0.0401 0 0 0 0 0 0.00885 -0.04201 0.20208 1.11587 0 0.06077 0 0.60916 -0.01975 0.39655 -5.15985
SER_275 -4.64307 0.38997 4.02442 -0.02895 0 0.06658 2.27045 -2.27869 -0.01125 -0.15361 -1.57639 -0.57362 0 0 0 0 0 0.00625 -0.04163 0.00062 0.90793 0 0.30966 0.60102 -0.77834 0.01138 0.28358 -1.2137
ASN_276 -3.23778 0.10392 3.91008 -0.19014 0.02916 0.30455 1.38196 -1.90332 -0.01223 -0.13102 -1.20968 -0.37921 0 0 0 0 0 0.03306 -0.0326 0.01479 0 1.85177 -0.16115 0 -0.93687 -0.28856 0.2603 -0.59297
ASN_277 -7.41071 0.74606 6.87889 -0.21048 0.04285 0.3453 4.06664 -3.55052 -5e-05 -0.00056 -3.79939 -0.73118 0 0 -0.94867 0 0 0.00946 0.03584 0.00479 0 2.31217 -0.72993 0 -0.93687 -0.13545 0.31854 -3.69326
VAL_278 -6.49851 0.70242 3.58815 -0.3293 0.2966 0.07711 2.67629 -2.47757 -0.00107 -0.00297 -1.54319 -0.28135 0 0 0 0 0 0.01045 -0.04465 0.06629 0.33895 0 0.01256 0 1.9342 0.11064 0.5626 -0.80236
GLN_279 -6.33522 0.85556 5.38745 -0.2338 0.01869 0.16074 2.74292 -2.69903 -0.01699 -0.12653 -2.93036 -0.4712 0 0 -0.94292 -0.95881 0 0.01961 -0.01653 0.00921 0 2.79839 -0.25057 0 -0.18838 -0.24445 0.61036 -2.81186
ILE_280 -9.27246 1.23161 3.91628 -0.51145 0.38584 0.10388 2.90295 -2.88103 -0 -0 -1.87555 -0.13758 0 0 0 0 0 0.00316 -0.04223 0.00178 0.84468 0 -0.42752 0 0.73287 -0.21139 0.57933 -4.65683
VAL_281 -8.5303 0.41483 4.01013 -0.2979 0.13976 0.06737 3.03897 -2.9428 -0 -0 -1.95467 -0.09995 0 0 -0.40427 0 0 0.00863 0.02814 0 0.11899 0 -0.16643 0 1.9342 -0.0187 0.55865 -4.09534
ARG_282 -11.9371 0.69729 11.7815 -0.68892 0.18342 0.38365 6.18418 -5.73358 -0.0168 -0.09625 -6.36804 0.28351 0 0 -1.44486 -0.93278 0 0.00837 -0.00082 0.102 2.54821 0 -0.05277 0 -1.2888 -0.14697 0.70175 -5.83381
GLN_283 -6.30299 0.81524 5.75718 -0.48572 0.02638 0.46115 1.82133 -2.50759 -0.02427 -0.15352 -0.88792 -0.22341 0 0 0 0 0 0.01503 -0.01165 0.41319 0 2.86249 -0.26281 0 -0.18838 -0.34678 0.79937 1.57631
GLN_284 -7.19729 0.33587 6.58556 -0.26557 0.04292 0.19694 2.84188 -3.0339 -0.0007 -0.0127 -3.54395 -0.66297 0 0 -0.46867 -0.41201 0 0.01095 -0.07414 0.15882 0 2.9369 -0.12849 0 -0.18838 -0.45103 0.53644 -2.79354
SER_285 -6.56745 0.74054 6.04847 -0.0286 3e-05 0.01972 3.3452 -2.99434 -4e-05 -0.00051 -3.35093 -0.28884 0 0 -0.81845 0 0 0.01235 0.01956 0.0074 0.57414 0 -0.14432 1.79248 -0.77834 -0.20063 0.37252 -2.24004
TYR_286 -8.36824 0.48557 3.34269 -0.60473 0.05509 0.33496 2.67627 -2.60105 -0.02991 -0.24534 -2.45349 -0.22642 0 0 0 0 0 0.00981 0.10356 0.02835 0 1.92139 -0.1355 0.00428 1.2797 -0.03706 0.36503 -4.09502
SER_287 -5.81034 0.78539 4.40436 -0.03185 0.00053 0.05709 2.97902 -2.33437 -0.01249 -0.04285 -2.57074 -0.9087 0 0 0 0 0 0.01464 0.03393 0.00926 0.46662 0 0.49618 0.6081 -0.77834 0.15573 0.40883 -2.06996
ILE_288 -8.19133 0.64378 3.10498 -0.4992 0.39347 0.11855 2.80099 -2.5573 -0.00783 -0.05136 -3.08156 -0.15422 0 0 0 0 0 0.01415 -0.03327 0.269 0.32523 0 -0.71895 0 0.73287 0.01294 0.72675 -6.15231
MET_289 -7.81649 1.01843 2.00524 -0.38741 0.05718 0.02345 1.27328 -1.56049 -0.01249 -0.04285 -1.16119 0.20499 0 0 0 0 0 0.03506 0.01665 0.25401 1.81205 0 0.09046 0 0.60916 -0.48195 1.02089 -3.04202
CYS:disulfide_290 -6.1404 0.95183 3.33509 -0.06287 0.0244 0.07828 1.89446 -1.82782 -0 -0 -1.01865 -0.28887 0 0 -0.36287 0 -0.55419 0.08217 0.2749 0.0021 1.23911 0 0.04529 0 3.6196 0.50734 1.15902 2.95792
ILE_291 -8.27546 0.62113 3.48106 -0.54858 0.38129 0.11649 2.41756 -2.45438 -0 -0 -1.82719 -0.119 0 0 0 0 0 0.00962 0.33717 0.02943 0.8865 0 0.10401 0 0.73287 0.90062 0.98893 -2.21792
ILE_292 -7.52886 1.00655 0.9466 -0.57447 0.31024 0.18423 0.98545 -1.43943 -0 -0 -0.23086 -0.29112 0 0 0 0 0 0.05954 0.00314 0.06683 2.92748 0 -0.29033 0 0.73287 0.30735 0.83671 -1.98809
LYS_293 -4.80152 0.4181 4.30056 -0.4379 0.05628 0.24133 2.11471 -1.86912 -0 -0 -3.26973 0.26487 0 0 0 0 0 0.07287 0.09634 0.12165 2.32292 0 0.03929 0 -1.5107 0.52516 0.88998 -0.4249
GLU_294 -2.50779 0.15295 3.0116 -0.19013 0.02323 0.25859 0.7481 -1.12244 -0.03674 -0.15264 -0.90605 -0.58659 0 0 -0.58657 0 0 0.04438 -0.00341 0.01813 0 2.55915 0.06789 0 -2.7348 1.84376 0.64321 0.54384
GLU_295 -4.87545 0.57509 6.82205 -0.20751 0.0263 0.32459 3.35169 -2.67375 -0.0181 -0.06209 -5.61212 -0.55451 0 0 0 0 0 0.04851 0.27754 0.03215 0 2.91682 0.08174 0 -2.7348 2.23817 0.35436 0.31069
VAL_296 -5.70899 0.38623 2.70052 -0.27628 0.22358 0.06072 1.97336 -2.08419 -0.00015 -0.00049 -1.82635 -0.19041 0 0 0 0 0 0.02867 0.2926 0.00102 0.31232 0 -0.79659 0 1.9342 0.52586 0.52948 -1.91491
LEU_297 -9.21107 1.74525 2.12544 -0.60144 0.15057 0.15724 3.03774 -2.26701 -0.02216 -0.08217 -3.05283 0.23635 0 0 0 0 0 0.02618 -0.02565 0.68046 0.5808 0 -0.37874 0 0.18072 -0.24893 0.88161 -6.08763
ALA_298 -5.40941 0.4707 2.50282 -0.02164 0 0 2.96519 -2.24126 -0.00482 -0.04277 -3.69158 -0.37584 0 0 0 0 0 0.05109 0.08864 0 0 0 -0.28206 0 1.8394 0.06649 1.04929 -3.03575
TYR_299 -11.5825 1.61377 3.01844 -0.64624 0.17004 0.36993 3.02947 -2.75041 -0.00844 -0.03324 -3.00477 -0.17431 0 0 0 0 0 0.03506 0.03325 0.06864 0 1.95778 -0.40644 0.00712 1.2797 -0.07277 0.84629 -6.24961
VAL_300 -7.51319 0.47459 2.86016 -0.26986 0.13393 0.05564 2.96106 -2.47528 -0.0006 -0.00159 -2.62126 -0.23299 0 0 0 0 0 0.11401 -0.0199 0.00458 0.21337 0 -0.67566 0 1.9342 -0.3724 0.46542 -4.96578
VAL_301 -7.0875 0.51852 2.89316 -0.26862 0.14895 0.05561 2.72415 -2.34226 -0.00437 -0.01317 -2.30998 -0.24088 0 0 0 0 0 0.04231 -0.05256 0.00087 0.17776 0 -0.6239 0 1.9342 -0.39185 0.50227 -4.3373
GLN_302 -9.41612 0.62077 6.55856 -0.36253 0.0296 0.25917 4.28209 -3.52149 -0.01241 -0.11193 -5.10108 -0.38492 0 0 -1.45594 0 0 0.01028 -0.07898 0.01453 0 3.57414 0.21791 0 -0.18838 0.00974 0.61482 -4.44216
LEU_303 -7.75655 0.75915 3.07369 -0.46355 0.19509 0.08899 2.76463 -2.27127 -0 -0 -2.9849 0.18495 0 0 0 0 0 0.01698 -0.00698 0.01204 0.5524 0 -0.3728 0 0.18072 0.06784 0.99263 -4.96693
PRO_304 -7.0515 0.82738 2.73436 -0.19549 0.02047 0.14693 1.00848 -1.22388 -0.00023 -0.00081 -0.64653 -0.06727 0 0 0 0 0 0.01366 0.25091 0.0276 0.59867 0 -0.76626 0 -2.4119 -0.35762 1.03926 -6.05377
LEU_305 -6.86708 0.60389 4.59219 -0.48677 0.28456 0.10749 2.97102 -2.714 -8e-05 -0.00029 -3.35687 0.0282 0 0 0 0 0 0.02507 -0.07292 0.09963 1.03176 0 -0.24663 0 0.18072 -0.13283 0.50237 -3.45055
TYR_306 -9.16949 0.73496 2.86559 -0.66328 0.07929 0.36333 1.83004 -2.36326 -0.00023 -0.00081 -1.61997 -0.25292 0 0 -0.56856 -0.41201 0 0.01704 0.11491 0.02833 0 2.80132 0.0583 0.09395 1.2797 0.34072 0.50787 -3.93517
GLY_307 -2.44961 0.24104 2.51892 -4e-05 0 0 1.35898 -1.35759 -0.04064 -0.11872 -0.77781 -0.42121 0 0 0 0 0 0.03834 -0.08821 0 0 0 0.46035 0 0.83697 0.37055 0.44219 1.0135
VAL_308 -6.31789 0.72911 3.30433 -0.28384 0.19606 0.06673 2.26632 -2.29089 -0.0119 -0.05178 -1.84597 -0.42018 0 0 0 0 0 0.02564 -0.03304 0.00907 0.18942 0 -0.59125 0 1.9342 0.03887 0.28657 -2.80042
ILE_309 -5.9691 0.77841 2.0877 -0.46757 0.4111 0.09232 0.68548 -1.7467 -0.0075 -0.02373 -0.42654 0.05603 0 0 0 0 0 0.02896 -0.02747 0.05492 0.40798 0 -0.68245 0 0.73287 -0.24627 0.54582 -3.71575
ASP_310 -4.66528 0.5434 4.46224 -0.13251 0.08166 0.42681 2.04886 -2.2351 -0.03326 -0.18575 -3.43664 -0.72423 0 0 0 -0.54651 0 0.02612 0.05187 0.00164 0 2.55777 -0.51034 0 -2.3716 -0.35679 0.73662 -4.26102
THR_311 -6.00799 0.59102 6.15628 -0.11577 0.08476 0.07806 3.62055 -2.92198 -0 -0 -3.52432 -0.62586 0 0 -0.93994 -0.46003 0 0.04171 -0.00578 0.01732 0.10139 0 -0.18362 2.26393 -1.0874 -0.35695 1.57984 -1.69478
PRO_312 -3.33865 0.34352 2.54407 -0.12083 0.00595 0.0884 1.3886 -1.15485 -0 -0 -1.98123 0.21766 0 0 0 0 0 0.03909 0.10184 0.01223 0.22369 0 -0.90583 0 -2.4119 -0.56536 1.62714 -3.88644
CYS:disulfide_313 -7.43427 0.85108 4.17793 -0.03468 0 0.01472 2.59844 -2.40633 -0 -0 -2.80842 -0.23977 0 0 0 0 -0.57782 0.01416 0.03056 0.03112 0.49448 0 0.16371 0 3.6196 -0.30028 0.66769 -1.1381
TRP_314 -10.5721 1.08106 4.06821 -1.18097 0.0534 1.00185 2.67487 -3.09879 -0.00817 -0.03183 -2.74662 -0.47491 0 0 0 0 0 0.00925 0.01007 0.02327 0 1.64681 -0.29 0 1.6906 0.21155 0.52984 -5.40262
LYS_315 -8.30229 0.72284 6.4156 -0.39518 0.07471 0.18986 2.39367 -3.09143 -0.05913 -0.23212 -2.79494 0.05986 0 0 0 0 0 0.01652 -0.04195 0.01704 2.11313 0 0.27903 0 -1.5107 0.16801 0.53057 -3.44692
LEU_316 -9.99592 1.2352 4.77908 -0.59741 0.17775 0.14749 2.54684 -3.38551 -0.00768 -0.02997 -2.69444 0.31073 0 0 0 0 0 0.02638 -0.00809 0.05589 0.65936 0 -0.37532 0 0.18072 -0.00293 0.53089 -6.44693
HIS_D_317 -9.48907 0.72385 7.01377 -0.46665 0.07957 0.63827 3.04934 -3.77919 -0.0242 -0.07126 -3.42224 -0.16009 0 0 0 0 0 0.00582 -0.03774 0.26721 0 2.61841 0.05386 0 -0.45461 -0.07364 0.81485 -2.71373
THR_318 -6.39028 0.54067 3.51044 -0.11218 0.08635 0.08684 1.83524 -2.04939 -0.00268 -0.01337 -1.65649 -0.60071 0 0 -0.52972 0 0 0.02519 0.0102 0.233 0.16298 0 -0.32398 2.25866 -1.0874 -0.22206 0.78066 -3.45802
SER_319 -4.75465 0.47598 4.12387 -0.02727 0 0.03501 1.82548 -1.9237 -0.03692 -0.29754 -0.66532 -0.70095 0 0 0 -0.405 0 0.04225 -0.01315 0.00167 1.1793 0 -0.29703 1.72041 -0.77834 -0.03497 1.75639 1.22552
PRO_320 -4.45046 0.40921 2.71987 -0.11274 0.00741 0.08192 1.38837 -1.23403 -0.00234 -0.00798 -2.34396 0.26489 0 0 -1.17879 0 0 0.03665 0.01991 0.00966 0.15425 0 -0.78276 0 -2.4119 -0.12118 1.78994 -5.76408
LEU_321 -8.80323 0.96168 3.6008 -0.59732 0.21247 0.16206 3.22644 -2.67625 -0 -0 -2.44954 0.23055 0 0 0 0 0 0.01563 -0.06951 0.01145 0.69798 0 -0.30197 0 0.18072 -0.24013 0.62825 -5.20992
CYS:disulfide_322 -6.95174 0.74036 3.36527 -0.03206 0 0.01347 1.57711 -2.19488 -0.00234 -0.00798 -1.36122 -0.20216 0 0 -0.49355 0 -0.59548 0.03718 -0.00512 0.03919 0.28511 0 0.01312 0 3.6196 0.20458 0.37973 -1.57181
THR_323 -5.57433 0.57345 4.39609 -0.11156 0.05018 0.0667 2.54319 -2.37456 -0.07164 -0.57127 -1.75514 -0.43059 0 0 -0.81836 -0.80861 0 0.0103 0.61898 0.03299 0.04092 0 -0.29647 2.28719 -1.0874 -0.02328 0.31926 -2.98395
THR_324 -3.32257 0.24302 1.86622 -0.14935 0.11921 0.10572 0.36886 -1.26762 -0.0001 -0.00321 0.02622 -1.26046 0 0 0 0 0 0.00798 -0.02596 0.06915 0.06401 0 -0.22514 2.24955 -1.0874 0.06549 0.58468 -1.57168
ASN_325 -4.32292 0.15409 4.74501 -0.21113 0.0047 0.30015 2.39605 -2.15425 -0.02171 -0.16006 -1.61832 -0.50741 0 0 -3.22241 0 0 0.01979 -0.01301 0.19819 0 2.7896 0.26091 0 -0.93687 0.12569 0.53555 -1.63835
THR_326 -2.01277 0.04329 2.15331 -0.20843 0.2083 0.079 0.55908 -0.97745 -0.0001 -0.00321 0.46505 -0.62549 0 0 0 0 0 0.04096 -0.03199 0.00012 0.16836 0 0.15036 2.31436 -1.0874 -0.11312 0.3293 1.45153
LYS_327 -4.91667 0.22366 5.4212 -0.51274 0.15293 0.30669 2.18247 -2.31713 -0.01692 -0.05978 -1.96719 0.08493 0 0 -1.16748 0 0 0.03094 0.14816 0.05082 2.35741 0 0.0738 0 -1.5107 -0.05538 0.30589 -1.18509
GLU_328 -1.76638 0.09506 2.81612 -0.44248 0.14461 1.36241 1.03437 -1.23603 -0.06876 -0.3416 -0.36968 -2.9749 0 0 0 0 0 0.0386 -0.08197 0.01712 0 3.86774 -0.30691 0 -2.7348 -0.36269 0.35375 -0.9564
GLY_329 -1.42284 0.11939 1.98079 -5e-05 0 0 0.32788 -0.92906 -0.02402 -0.15543 0.04377 -0.3906 0 0 0 0 0 0.01636 -0.10217 0 0 0 0.29569 0 0.83697 -0.351 0.29814 0.5438
SER_330 -3.60093 0.15611 4.35422 -0.03266 0.01688 0.02871 1.85207 -1.86729 -0.01659 -0.15058 -2.08927 -0.18697 0 0 -0.71776 0 0 0.00474 0.0092 0.0013 0.53205 0 -0.14391 1.85159 -0.77834 -0.24488 0.29507 -0.7272
ASN_331 -5.66085 0.27309 6.00646 -0.16814 0.03875 0.22352 2.46978 -2.83955 -0.06627 -0.37951 -2.54463 -0.3901 0 0 -2.05493 -0.80861 0 0.00278 -0.01245 0.07297 0 1.85235 0.10168 0 -0.93687 -0.18234 0.71789 -4.285
ILE_332 -6.17751 0.77285 2.57762 -0.61299 0.48287 0.11422 2.39275 -1.87275 -0.0179 -0.10759 -2.25885 0.32081 0 0 -0.81836 0 0 0.0224 -0.01817 0.10484 0.9825 0 -0.75766 0 0.73287 -0.18552 0.88521 -3.43834
CYS:disulfide_333 -6.51249 0.4026 4.06311 -0.03638 0 0.01457 1.77198 -2.32058 -0 -0 -2.40664 -0.22578 0 0 0 0 -0.59548 0.01197 -0.01164 0.01463 0.23106 0 0.13304 0 3.6196 -0.09532 0.59413 -1.34764
LEU_334 -6.90299 0.41701 2.11646 -0.59576 0.23323 0.20165 2.40562 -1.96078 -0.01349 -0.10555 -2.39392 -0.04635 0 0 0 0 0 0.07966 0.00034 0.07283 1.12905 0 -0.11826 0 0.18072 0.25667 0.50829 -4.5356
THR_335 -6.18679 0.44429 4.7525 -0.15636 0.05829 0.05646 2.94587 -2.49106 -0.00236 -0.05119 -2.40891 -0.23366 0 0 0 0 0 0.0509 0.16826 0.1623 0.29917 0 -0.13817 2.27482 -1.0874 0.20442 0.55578 -0.78284
ARG_336 -9.64091 0.79101 8.18693 -0.59356 0.08442 0.324 4.23401 -3.90722 -0.00836 -0.03183 -5.6988 0.65897 0 0 -1.09247 -2.68996 0 0.04313 0.02105 0.20048 2.52256 0 -0.11912 0 -1.2888 -0.13195 0.63119 -7.50521
THR_337 -7.11144 0.6788 5.75384 -0.12771 0.08993 0.07113 2.85614 -3.06771 -0.01649 -0.15846 -0.57861 -1.19553 0 0 0 0 0 0.02041 0.01807 0.00556 0.03485 0 -0.43622 2.3625 -1.0874 -0.41863 0.74244 -1.56455
ASP_338 -5.48988 0.69799 6.12085 -0.23637 0.04844 0.79625 2.93367 -2.89095 -0 -0 -3.75349 -3.14534 0 0 -0.76655 -1.5241 0 0.00911 -0.04134 0.25208 0 2.97164 -0.60743 0 -2.3716 -0.10783 0.75031 -6.35454
ARG_339 -6.78127 0.56323 4.97058 -0.47642 0.05062 0.23143 1.89489 -2.54115 -0.01405 -0.1045 -0.10516 0.72566 0 0 0 0 0 0.0079 -0.06757 0.03426 2.02021 0 0.00688 0 -1.2888 -0.17863 0.60305 -0.44884
GLY_340 -4.34852 0.2188 3.39743 -0.00079 0 0 2.30524 -1.93924 -0.00035 -0.00105 -2.24199 -0.28443 0 0 0 0 0 0.00631 -0.07153 0 0 0 -1.54342 0 0.83697 0.11833 0.3756 -3.17264
TRP_341 -12.6564 1.47248 3.34514 -0.88855 0.03537 0.19869 2.69629 -3.08636 -0.03493 -0.16086 -2.94377 -0.17667 0 0 0 0 0 0.01068 0.06698 0.45265 0 1.38287 -0.3194 0 1.6906 0.34337 0.62631 -7.9455
TYR_342 -11.638 1.7517 4.07911 -0.60368 0.07079 0.31695 3.65587 -3.31633 -0.00035 -0.00105 -3.89853 -0.273 0 0 -0.76655 0 0 0.01298 -0.00426 0.02089 0 2.10855 -0.07907 0.31806 1.2797 -0.09047 0.98554 -6.07118
CYS:disulfide_343 -6.56444 0.26813 4.09464 -0.03363 0 0.01337 2.60548 -2.33502 -0 -0 -2.798 -0.24377 0 0 0 0 -0.57782 0.02252 0.03905 0.02967 0.41351 0 0.2075 0 3.6196 0.15302 0.73692 -0.34929
ASP_344 -4.49979 0.22755 5.70969 -0.19812 0.09082 0.61357 3.04986 -2.46656 -0.00324 -0.04745 -4.67723 -1.46342 0 0 -1.45935 0 0 0.08548 -0.07367 0.0182 0 2.49878 -0.59922 0 -2.3716 0.13052 0.42928 -5.00589
ASN_345 -5.31139 0.29244 5.50656 -0.31474 0.06996 0.56951 3.021 -2.81456 -0 -0 -2.40616 -0.80463 0 0 0 -0.55143 0 0.0309 -0.01484 0.01711 0 1.93623 -0.53068 0 -0.93687 0.19763 0.45013 -1.5938
ALA_346 -1.4254 0.14313 1.93317 -0.02796 0.01725 0 0.92856 -0.97419 -0 -0 0.13547 -0.60215 0 0 0 0 0 0.02824 -0.08843 0 0 0 0.23662 0 1.8394 0.32358 0.23448 2.70177
GLY_347 -1.47542 0.11854 2.36053 -7e-05 0 0 0.76161 -1.09489 -0.00649 -0.02412 -1.90293 -0.38464 0 0 -0.79523 0 0 0.02648 -0.10061 0 0 0 -1.5086 0 0.83697 -0.32097 0.20044 -3.30937
SER_348 -3.93339 0.22434 5.09168 -0.03589 0 0.06141 2.99721 -2.46412 -0.01822 -0.1455 -3.28414 -0.41681 0 0 0 0 0 0.02605 -0.0016 0.03804 0.33826 0 -0.2568 1.8637 -0.77834 -0.34297 0.44318 -0.59391
VAL_349 -7.45581 0.70293 3.24317 -0.27402 0.19188 0.0571 2.5914 -2.60257 -0 -0 -2.38335 -0.2522 0 0 0 0 0 0.00621 -0.01524 0.00255 0.25449 0 -0.77407 0 1.9342 -0.154 0.41849 -4.50885
SER_350 -5.26122 0.3249 4.55672 -0.03252 0.00129 0.02476 2.97775 -2.33223 -0.0329 -0.30663 -2.82159 -0.0933 0 0 0 -0.55143 0 0.00697 -0.08281 0.01283 0.6204 0 0.44437 1.81482 -0.77834 -0.07605 0.21325 -1.37096
PHE_351 -12.3681 1.83694 3.96927 -0.8719 0.10731 0.15253 3.05517 -3.3339 -0 -0 -3.45006 -0.34181 0 0 0 0 0 0.0136 -0.01575 0.25756 0 3.27168 -0.11126 0 1.0402 0.11862 0.41511 -6.25481
PHE_352 -11.5035 1.61725 3.98002 -0.69431 0.13042 0.4359 2.3885 -3.22095 -0.01179 -0.03821 -2.40511 0.09065 0 0 0 0 0 0.02823 0.07109 0.25829 0 2.10603 -0.41078 0 1.0402 0.10354 1.21126 -4.82327
PRO_353 -6.74314 0.92901 2.84594 -0.0853 5e-05 0.05273 1.32849 -1.28261 -0.01886 -0.16303 -0.58097 0.73215 0 0 0 0 0 0.08547 -0.12157 0.02889 0.50575 0 -0.28473 0 -2.4119 -0.11635 1.23701 -4.06299
GLN_354 -5.91352 0.65823 5.5403 -0.31909 0.058 0.24135 2.75784 -2.59522 -0.01458 -0.17542 -3.79034 -0.61063 0 0 0 -0.66481 0 0.02079 -0.00234 0.28995 0 3.82694 -0.09345 0 -0.18838 0.32066 0.73979 0.08607
ALA_355 -3.64866 0.35637 3.68256 -0.02354 0 0 1.78075 -1.9855 -0 -0 -0.84105 -0.42369 0 0 0 0 0 0.02383 0.00536 0 0 0 -0.30303 0 1.8394 0.21706 0.54408 1.22396
GLU_356 -4.14507 0.44594 5.64961 -0.54228 0.17984 1.46744 2.04529 -2.42524 -0.01886 -0.16303 -3.10363 -2.89423 0 0 -0.59043 -0.66481 0 0.01695 -0.11226 0.05286 0 3.20587 -0.21975 0 -2.7348 -0.47516 0.2935 -4.73225
THR_357 -4.0904 0.42371 4.04419 -0.13298 0.05486 0.07385 2.00859 -1.98489 -0 -0 -2.65927 -0.18547 0 0 0 0 0 0.0071 -0.02195 0.10451 0.07891 0 -0.32812 4.13874 -1.0874 -0.39192 0.26818 0.32025
CYS:disulfide_358 -5.47128 0.22541 3.63271 -0.03892 0 0.01518 1.70634 -1.88286 -0 -0 -0.98763 -0.23846 0 0 0 0 -0.49293 0.00951 -0.00341 0.06251 0.26237 0 0.10855 0 3.6196 -0.2586 0.16533 0.43343
LYS_359 -6.50867 0.58411 4.75391 -0.35267 0.04809 0.23144 2.25278 -2.08769 -0.01425 -0.05325 -2.44329 0.06318 0 0 0 0 0 0.01291 -0.00108 0.03912 2.46251 0 0.13498 0 -1.5107 -0.05171 0.26 -2.18027
VAL_360 -5.38046 0.87268 1.06923 -0.26615 0.13735 0.05523 1.06884 -1.67506 -0 -0 -0.32374 -0.31158 0 0 0 0 0 0.04501 -0.07135 0.00888 0.27035 0 -0.78123 0 1.9342 -0.27152 0.41908 -3.20023
GLN_361 -7.69089 0.87869 4.54199 -0.38878 0.05062 0.27218 2.46584 -2.65729 -0.00995 -0.03742 -2.41257 -0.49686 0 0 0 0 0 0.04148 -0.01235 0.08487 0 3.42808 0.20165 0 -0.18838 0.09605 0.46248 -1.37054
SER_362 -4.40449 0.87663 3.2599 -0.01255 0 0.02945 1.01367 -1.82621 -0.00594 -0.05464 0.10404 -0.858 0 0 0 0 0 0.15018 -0.11953 0.01759 0.15397 0 0.04947 0.60272 -0.77834 1.40379 0.54549 0.14719
ASN_363 -5.63088 0.34301 4.2392 -0.19536 0.03227 0.31895 2.0605 -2.22162 -0.03726 -0.22878 -1.33946 -0.54982 0 0 0 0 0 0.07904 -0.062 0.05023 0 2.17197 -0.57667 0 -0.93687 0.84751 0.44248 -1.19357
ARG_364 -6.7806 0.59076 5.74611 -0.65593 0.17116 0.38018 3.60688 -2.97841 -0.02418 -0.1418 -4.4575 0.14406 0 0 0 -0.54651 0 0.00982 0.06204 0.13375 2.75767 0 0.1039 0 -1.2888 -0.2341 0.35175 -3.04973
VAL_365 -8.37254 0.72519 1.69049 -0.29902 0.33617 0.0721 2.18807 -2.39183 -0.00913 -0.0305 -2.57387 -0.41861 0 0 0 0 0 0.01229 -0.05147 0.00703 0.16735 0 -0.45752 0 1.9342 -0.06917 0.48649 -7.05429
PHE_366 -10.431 1.18131 2.28617 -0.61048 0.08751 0.32015 2.74167 -2.62877 -0.00282 -0.00783 -2.73417 0.05403 0 0 0 0 0 0.01055 -0.05716 0.00011 0 2.29485 -0.25881 0 1.0402 0.13049 0.47756 -6.1064
CYS:disulfide_367 -6.05809 0.59265 2.98474 -0.03182 0 0.01311 1.81047 -1.90195 -0.00209 -0.00584 -2.1357 -0.22379 0 0 0 0 -0.49293 0.00198 -0.00831 0.00641 0.26399 0 0.01863 0 3.6196 0.33905 0.52828 -0.6816
ASP_368 -6.09163 0.7952 8.47904 -0.22187 0.16549 0.70995 3.40084 -3.50689 -0.01166 -0.08985 -5.11677 -1.71113 0 0 -0.56982 -0.17897 0 0.00618 -0.08136 0.0401 0 2.27233 -0.42355 0 -2.3716 0.0412 0.62706 -3.83773
THR_369 -5.38413 0.60613 4.46633 -0.12529 0.05401 0.06284 2.62362 -2.52401 -0.02479 -0.15414 -1.37819 -0.79292 0 0 0 0 0 0.01189 0.13129 1e-05 0.05919 0 0.04725 2.26896 -1.0874 -0.11162 0.55728 -0.6937
MET_370 -5.15393 0.63473 4.20855 -0.31264 0.05847 0.04798 1.49333 -2.11712 -0.00388 -0.03578 -1.12646 -0.15783 0 0 -0.56982 0 0 0.02457 -0.07627 0.06538 1.45637 0 -0.13091 0 0.60916 -0.19722 0.77709 -0.50624
ASN_371 -5.66908 0.81346 4.85352 -0.19137 0.04924 0.31239 2.07096 -2.52291 -0.0013 -0.01497 -2.54503 -0.54921 0 0 0 0 0 0.02722 -0.05827 0.01446 0 2.19146 -0.66828 0 -0.93687 -0.43086 0.67705 -2.57838
SER_372 -5.19319 0.53093 3.96158 -0.04626 0 0.0835 1.53188 -2.13191 -0.02522 -0.22784 -1.80614 -0.22445 0 0 0 0 0 0.01053 0.40385 0.08335 0.60098 0 -0.10803 1.78872 -0.77834 -0.22624 0.56445 -1.20785
LEU_373 -7.04702 0.79375 3.02711 -0.45732 0.24228 0.08801 2.49926 -2.18998 -0 -0 -2.25554 0.10096 0 0 0 0 0 0.00863 0.00246 0.00885 0.57315 0 -0.32093 0 0.18072 -0.10928 0.76539 -4.0895
THR_374 -2.23578 0.21503 1.07692 -0.18005 0.10976 0.06874 0.31049 -0.82407 -0 -0 -0.36059 -0.28985 0 0 0 0 0 0.03505 -0.07144 0.00091 0.10009 0 0.19453 2.31371 -1.0874 -0.03271 0.50687 -0.14978
LEU_375 -7.46473 1.16395 3.09076 -0.61548 0.43979 0.10939 2.26453 -2.08589 -0 -0 -2.75706 0.36366 0 0 0 0 0 0.0116 0.30042 0.27339 1.39786 0 -0.28259 0 0.18072 -0.00575 1.04529 -2.57014
PRO_376 -4.59806 0.73747 3.50828 -0.21159 0.01277 0.15651 1.59905 -1.49517 -0 -0 -1.50379 -0.0537 0 0 0 0 0 0.01144 0.0056 0.00766 0.37299 0 -0.88925 0 -2.4119 -0.27944 1.21662 -3.8145
SER_377 -2.80879 0.37377 3.34461 -0.0265 0 0.04048 1.49349 -1.62059 -0 -0 -1.05343 -1.00702 0 0 0 0 0 0.02493 -0.01362 0.00148 0.18522 0 -0.10289 0.60035 -0.77834 -0.45883 0.67652 -1.12916
GLU_378 -5.87885 0.82899 5.34277 -0.44233 0.14119 1.35231 2.30702 -2.41967 -0.01007 -0.05595 -1.3881 -3.02901 0 0 0 0 0 0.02689 -0.11987 0.17929 0 3.75229 -0.245 0 -2.7348 -0.46821 0.57334 -2.28776
VAL_379 -7.60897 0.87404 2.67509 -0.36564 0.23727 0.08957 2.39425 -2.23257 -0.00236 -0.02213 -1.16819 -0.17153 0 0 0 0 0 0.00613 -0.13106 0.00051 0.65464 0 0.38712 0 1.9342 -0.27943 0.46999 -2.25908
ASN_380 -4.80848 0.55303 4.32054 -0.36013 0.0222 0.70294 2.28188 -2.29148 -0.00035 -0.00136 -1.91175 -0.2772 0 0 0 -0.71009 0 0.01298 0.02163 0.00042 0 3.38056 -0.20406 0 -0.93687 -0.3273 0.46662 -0.06626
LEU_381 -7.05166 0.77606 5.00818 -0.50017 0.23101 0.12778 3.12207 -2.77884 -0 -0 -3.27898 0.15401 0 0 0 0 0 0.02568 -0.01738 0.0551 0.21552 0 -0.17221 0 0.18072 -0.40927 0.36973 -3.94265
CYS:disulfide_382 -6.43368 0.78962 4.44635 -0.04543 0.00141 0.01917 1.84575 -2.51028 -0.00771 -0.03382 -0.30561 -0.42133 0 0 0 0 -0.64337 0.05315 -0.07298 0.00904 0.59377 0 0.2326 0 3.6196 -0.38544 0.2153 0.96611
ASN_383 -6.09228 0.54715 4.87503 -0.19865 0.02081 0.30756 2.75517 -2.72797 -0.00084 -0.00323 -2.18366 -0.44623 0 0 0 -1.72937 0 0.04165 -0.06045 0.11794 0 1.97109 -0.43482 0 -0.93687 -0.59385 0.21977 -4.55205
VAL_384 -3.01533 0.16792 2.32292 -0.27577 0.15762 0.05701 1.19792 -1.34946 -0 -0 -0.61349 -0.29643 0 0 0 0 0 0.01396 0.06108 0.01205 0.14635 0 -0.51169 0 1.9342 -0.29899 0.33132 0.0412
ASP_385 -4.55228 0.40677 6.17508 -0.20856 0.07378 0.66618 2.97436 -2.77771 -0.00425 -0.04299 -3.13859 -1.48431 0 0 -0.61845 0 0 0.01316 -0.02226 0.0043 0 1.91923 -0.82452 0 -2.3716 0.2529 0.37721 -3.18254
ILE_386 -7.18917 0.90748 0.84644 -0.67682 0.57991 0.23511 1.42061 -1.60946 -0 -0 0.4595 0.0697 0 0 0 0 0 0.03477 -0.11319 0.69588 1.0387 0 0.40424 0 0.73287 0.04451 0.48386 -1.63505
PHE_387 -5.92781 0.80271 1.03273 -0.52245 0.05653 0.27055 1.68351 -1.43853 -0 -0 -2.19194 -0.05247 0 0 -0.61845 0 0 0.01303 -0.06599 0.00233 0 2.24783 -0.18642 0 1.0402 -0.40987 0.55892 -3.7056
ASN_388 -5.39145 0.71112 5.5856 -0.29344 0.06639 0.47454 2.8999 -2.52234 -0.00425 -0.04299 -2.1487 -0.61798 0 0 -1.06139 0 0 0.02278 -0.06709 0.0134 0 2.1631 -0.26165 0 -0.93687 -0.48722 1.11349 -0.78504
PRO_389 -2.14506 0.43967 1.55835 -0.07563 0 0.0462 0.71611 -0.68404 -0 -0 0.44254 0.57227 0 0 0 0 0 0.01911 -0.21387 0.02627 0.37787 0 -0.6934 0 -2.4119 -0.20815 1.09108 -1.14259
LYS_390 -3.24352 0.40139 2.2395 -0.32307 0.03609 0.16673 1.05154 -1.04194 -0 -0 -0.68243 -0.10336 0 0 -1.06139 0 0 0.03495 -0.00596 0.00259 1.942 0 -0.08332 0 -1.5107 -0.26715 0.50834 -1.9397
TYR_391 -8.11436 1.02048 3.29103 -0.85322 0.12826 0.15561 1.75101 -2.34352 -0.01192 -0.12683 -0.48954 -0.50813 0 0 0 0 0 0.01126 0.02107 0.16746 0 2.1869 -0.25152 0.01712 1.2797 0.01613 0.61832 -2.03468
ASP_392 -3.68622 0.57223 5.52777 -0.21752 0.03142 0.71267 1.85251 -2.29912 -0.0143 -0.13941 -4.01275 -0.74817 0 0 -0.9241 -0.56613 0 0.01975 -0.01559 0.37712 0 2.15886 -0.73926 0 -2.3716 0.15118 0.7434 -3.58725
CYS:disulfide_393 -5.82326 0.54992 3.63138 -0.04481 0.00042 0.01775 1.9114 -1.98949 -0.00809 -0.05611 -2.25735 -0.2294 0 0 0 0 -0.64337 0.04183 -0.01339 0.12963 0.4288 0 0.25951 0 3.6196 -0.37705 0.49743 -0.35463
LYS_394 -5.41252 0.43325 5.09994 -0.34228 0.0332 0.16048 2.5178 -2.28587 -0 -0 -3.85885 0.25919 0 0 0 -0.80394 0 0.09906 -0.03619 0.24926 2.78953 0 0.11443 0 -1.5107 -0.31999 0.70115 -2.11306
ILE_395 -8.22953 0.57757 3.16792 -0.5001 0.24853 0.11858 2.47672 -2.53703 -0 -0 -1.61653 -0.16105 0 0 0 0 0 0.02074 0.07931 0.04076 0.47116 0 -0.10285 0 0.73287 -0.14698 1.06839 -4.29155
MET_396 -7.92826 0.80739 5.13901 -0.54222 0.05383 0.23202 2.53617 -2.56838 -0 -0 -3.08576 -0.22768 0 0 0 0 0 0.02509 -0.0138 0.27808 3.50338 0 0.00769 0 0.60916 -0.04353 0.89671 -0.32112
THR_397 -6.61819 0.60889 4.22442 -0.10652 0.0678 0.07838 2.336 -2.41488 -0.0044 -0.03066 -2.68541 -0.59171 0 0 -0.35824 0 0 0.02325 0.22928 0.13045 0.17558 0 -0.29867 2.36834 -1.0874 -0.06042 0.76195 -3.25215
SER_398 -5.19852 0.32548 4.87898 -0.01792 0 0.03072 2.67648 -2.28141 -0.01613 -0.1427 -3.41065 -1.03449 0 0 -0.70785 -0.30445 0 0.04402 0.01046 0.01213 1.17594 0 -0.48724 0.60004 -0.77834 0.16329 0.70395 -3.75822
LYS_399 -2.77025 0.2922 2.50521 -0.44565 0.07776 0.26922 1.25451 -1.16265 -0 -0 -1.94342 0.05503 0 0 0 0 0 0.02665 -0.07352 0.00109 2.25006 0 0.09615 0 -1.5107 0.69264 0.65184 0.26618
THR_400 -3.5318 0.40596 3.16898 -0.17119 0.04425 0.12714 1.9777 -1.53982 -0.00587 -0.07862 -1.7292 -1.87316 0 0 -0.70785 -0.30445 0 0.01078 -0.01693 0.0037 0.48986 0 0.80838 2.32296 -1.0874 1.53794 0.51582 0.36717
ASP_401 -4.22399 0.4797 4.40822 -0.27153 0.08283 0.91091 1.70364 -1.93932 -0.06165 -0.36643 -1.1468 -0.75589 0 0 0 0 0 0.01649 -0.01896 0.00012 0 1.98172 -0.68254 0 -2.3716 1.12825 0.46408 -0.66274
VAL_402 -2.72021 0.26322 2.34819 -0.27675 0.18398 0.06025 1.15575 -1.32468 -0.0244 -0.21103 -0.86325 -0.30355 0 0 0 0 0 0.0461 -0.05747 0.00137 0.20565 0 -0.74602 0 1.9342 -0.18655 0.34563 -0.16955
SER_403 -4.11025 0.44638 2.94908 -0.02857 6e-05 0.02303 1.84186 -1.54461 -0.01415 -0.05387 -2.15406 -0.19711 0 0 -0.79581 -0.43378 0 0.0133 -0.05003 0.06528 0.43334 0 -0.01462 0.82999 -0.77834 -0.47742 0.30813 -3.74219
SER_404 -3.22271 0.11145 3.6102 -0.02503 0 0.06069 2.44621 -1.78609 -0.02362 -0.21711 -2.09269 -0.39224 0 0 0 0 0 0.01431 0.11655 0.01975 0.05823 0 -0.49569 0.60051 -0.77834 -0.22453 0.30189 -1.91825
SER_405 -4.46471 0.47019 2.82155 -0.02724 0 0.06385 1.43392 -1.60532 -0 -0 -0.09755 -0.20389 0 0 0 0 0 0.07469 0.05296 0.0343 0.1923 0 -0.41289 0.6001 -0.77834 -0.04825 0.29048 -1.60385
VAL_406 -5.82712 0.33075 3.31798 -0.27173 0.14501 0.05804 2.55713 -2.26225 -0.00185 -0.04254 -2.31642 -0.33643 0 0 0 0 0 0.01386 -0.0551 0.02283 0.2673 0 -0.78809 0 1.9342 -0.32193 0.31323 -3.26314
ILE_407 -6.80263 0.81172 0.4495 -0.60426 0.42709 0.10917 1.34243 -1.65786 -0 -0 -0.70435 0.48281 0 0 0 0 0 0.0114 -0.01975 0.01865 0.8872 0 -0.58944 0 0.73287 -0.49201 0.48336 -5.11409
THR_408 -7.26957 0.52475 5.84823 -0.11396 0.10102 0.07923 3.15873 -3.24455 -0.03431 -0.30866 -2.91235 -0.88959 0 0 0 -0.72388 0 0.01244 0.11361 0.04991 0.10348 0 -0.61513 2.2977 -1.0874 -0.32109 0.68259 -4.54879
SER_409 -3.85083 0.16252 4.27899 -0.02408 0 0.0228 1.84981 -1.8705 -0.02026 -0.17698 0.20479 -0.42195 0 0 0 -0.44657 0 0.05709 -0.03434 0.00026 0.53336 0 0.31165 0.69228 -0.77834 -0.02676 0.52095 0.9839
LEU_410 -8.83572 0.54545 4.67244 -0.52134 0.22419 0.17125 1.81619 -3.19687 -0.01463 -0.13802 -2.93846 0.01729 0 0 -0.82925 0 0 0.02713 0.06597 0.0786 0.51567 0 0.1491 0 0.18072 0.0759 0.52753 -7.40686
GLY_411 -4.79972 0.36327 4.17342 -0.00101 0 0 2.51994 -2.42558 -0.00311 -0.0338 -1.92496 -0.32682 0 0 0 0 0 0.01954 -0.06315 0 0 0 -1.53931 0 0.83697 0.64697 0.4999 -2.05743
ALA_412 -6.15234 0.65642 2.62612 -0.02206 0 0 3.12711 -2.4696 -0.00316 -0.00956 -2.68388 -0.37173 0 0 0 0 0 0.0438 -0.01044 0 0 0 -0.45102 0 1.8394 0.62144 0.41948 -2.84003
ILE_413 -9.06983 0.80809 2.6815 -0.46675 0.3501 0.10037 2.75528 -2.61064 -0.01063 -0.03554 -3.04551 0.09299 0 0 0 0 0 0.04328 -0.01005 0.05631 0.42864 0 -0.75197 0 0.73287 -0.25051 0.54758 -7.65444
VAL_414 -7.44764 0.78131 1.49931 -0.28112 0.2354 0.06098 2.3735 -2.09429 -0.00327 -0.00988 -2.52871 -0.37997 0 0 0 0 0 0.03193 0.01739 0.00801 0.19355 0 -0.72958 0 1.9342 -0.46986 0.48944 -6.31932
SER_415 -5.97411 0.55974 5.3264 -0.03041 0.00312 0.02596 3.4922 -2.63855 -0.03155 -0.16255 -3.59865 0.09268 0 0 -0.55883 -0.405 0 0.06227 -0.04497 0.03988 0.7474 0 0.41805 1.12201 -0.77834 0.22182 0.60073 -1.51071
CYS:disulfide_416 -6.14361 0.57478 3.43181 -0.0404 0.00018 0.01779 2.26224 -2.15396 -0.00017 -0.00053 -2.212 -0.28997 0 0 0 0 -0.27368 0.0758 0.14115 0.0259 0.53264 0 0.14994 0 3.6196 0.66781 0.58853 0.97385
TYR_417 -10.5396 1.18182 6.96249 -0.6244 0.03623 0.36598 4.20699 -3.99758 -0.02944 -0.15082 -4.21522 -0.07392 0 0 -1.90932 0 0 0.03703 -0.00612 0.20667 0 2.75392 -0.40234 0.01695 1.2797 0.18653 0.4357 -4.2788
GLY_418 -1.45313 0.08199 2.00087 -0.00018 0 0 0.71096 -0.92069 -0.02311 -0.12257 0.43568 -0.29412 0 0 0 0 0 0.02173 -0.25897 0 0 0 -1.35205 0 0.83697 -0.11592 0.34643 -0.10611
LYS_419 -1.15077 0.03273 1.69337 -0.33398 0.06498 0.20082 0.57543 -0.74986 -0.02502 -0.08608 -0.49557 -0.2438 0 0 0 0 0 0.00917 -0.06903 0.071 1.75862 0 -0.01808 0 -1.5107 -0.25203 0.14935 -0.37944
THR_420 -4.43708 0.49486 3.16082 -0.18512 0.13994 0.07346 1.66062 -1.75708 -0.01768 -0.10361 -1.51455 0.0689 0 0 0 -0.43378 0 0.07585 0.41466 0.00171 0.05304 0 0.05379 2.38289 -1.0874 -0.34115 0.48592 -0.81099
LYS_421 -2.72336 0.27691 1.85753 -0.33662 0.04032 0.13419 0.84537 -1.05166 -0 -0 -1.12328 0.10217 0 0 0 0 0 0.02885 0.02683 0.00919 2.02077 0 0.12142 0 -1.5107 -0.19172 0.685 -0.78878
CYS:disulfide_422 -6.20699 1.4065 2.55584 -0.06894 0.0146 0.07572 1.54943 -1.76997 -0.02047 -0.12296 -2.1652 -0.35931 0 0 0 0 -0.27368 0.01886 0.26272 0.00049 1.13701 0 -0.18181 0 3.6196 0.20352 0.70708 0.38202
THR_423 -6.06702 0.66362 3.53613 -0.10676 0.05791 0.0755 3.03248 -2.24295 -0 -0 -2.87771 -0.449 0 0 0 0 0 0.00715 0.14228 0.0008 0.11922 0 -0.37049 2.30628 -1.0874 0.03146 0.55348 -2.67502
ALA_424 -5.19236 0.24832 2.33106 -0.0237 0 0 3.07101 -2.03603 -0.01335 -0.08352 -3.95586 -0.40878 0 0 0 0 0 0.07089 0.21682 0 0 0 0.35238 0 1.8394 0.05438 0.44207 -3.08726
SER_425 -5.20831 0.35636 5.2611 -0.02829 0 0.06587 3.07403 -2.60285 -0 -0 -3.75056 -0.33633 0 0 0 0 0 0.00643 0.0177 0.00072 0.19164 0 -0.40013 0.60686 -0.77834 0.2068 0.62674 -2.69057
ASN_426 -6.6839 0.42551 7.18423 -0.24193 0.01664 0.36971 4.04138 -3.38722 -0.01093 -0.09126 -4.48106 -0.65649 0 0 -1.65993 0 0 0.00757 0.06037 0.0409 0 2.89201 0.74523 0 -0.93687 0.12313 0.62478 -1.61811
LYS_427 -3.20414 0.15353 4.00116 -0.41102 0.05795 0.21418 1.41989 -1.57517 -8e-05 -0.00045 -1.68379 0.10611 0 0 -1.04813 0 0 0.00752 -0.10947 0.06589 1.51194 0 -0.03124 0 -1.5107 -0.09888 0.40104 -1.73386
ASN_428 -3.58506 0.38531 3.78712 -0.19242 0.03743 0.31043 1.43758 -1.65144 -0.01099 -0.09122 -1.54083 -0.48202 0 0 -1.53987 0 0 0.00909 -0.04973 9e-05 0 1.99318 -0.45916 0 -0.93687 -0.63754 0.29866 -2.91825
ARG_429 -3.55101 0.46338 3.44808 -0.91473 0.19461 0.711 1.3789 -1.56072 -0 -0 -1.27763 -0.11386 0 0 -0.45143 0 0 0.01108 0.02975 0.0067 1.76693 0 -0.29372 0 -1.2888 0.34406 0.45028 -0.64711
GLY_430 -2.88322 0.22766 3.6679 -0.00048 0 0 2.24591 -1.76125 -0.01335 -0.08352 -2.11798 -0.28768 0 0 0 0 0 0.00502 -0.06772 0 0 0 -1.52789 0 0.83697 0.99983 0.45635 -0.30344
ILE_431 -4.29224 0.31953 1.54857 -0.47576 0.34289 0.09682 0.36635 -1.29202 -0 -0 0.38347 0.34794 0 0 0 0 0 0.01211 -0.07634 0.03368 0.42273 0 -0.40021 0 0.73287 0.04812 0.3142 -1.56729
ILE_432 -4.4975 0.31183 2.58007 -0.64747 0.39567 0.14643 1.3278 -1.47894 -0 -0 -0.40011 0.11657 0 0 0 0 0 0.00707 -0.02786 0.00952 0.83463 0 -0.54128 0 0.73287 -0.21976 0.42613 -0.92434
LYS_433 -5.42715 0.382 5.86507 -0.36719 0.05163 0.15362 3.18445 -2.68336 -0 -0 -4.8228 0.07066 0 0 0 -0.33023 0 0.01287 0.12366 0.13217 2.22353 0 -0.02025 0 -1.5107 0.03863 0.46392 -2.45946
THR_434 -3.35275 0.23104 1.54737 -0.15293 0.0497 0.0546 0.49403 -1.076 -0 -0 -0.6096 -0.29935 0 0 0 0 0 0.01659 0.09564 0.00084 0.18613 0 -0.18736 2.30543 -1.0874 0.03543 0.48567 -1.26291
PHE_435 -8.17426 1.24098 1.57879 -0.63056 0.03814 0.31845 0.83797 -1.81417 -0.01991 -0.12141 -1.79154 0.26654 0 0 0 0 0 0.0216 0.0066 0.08589 0 2.02352 -0.28107 0 1.0402 -0.10439 0.56405 -4.91458
SER_436 -1.49496 0.0267 2.1103 -0.02459 0 0.05689 0.81512 -0.95958 -0.00675 -0.0832 -0.05469 -0.63223 0 0 0 0 0 0.01175 -0.02993 0.01784 0.15632 0 -0.49636 0.60013 -0.77834 -0.3387 0.34606 -0.75821
ASN_437 -3.94942 0.33564 2.65789 -0.25188 0.02205 0.42772 1.03699 -1.58233 -0.01493 -0.15226 -0.25401 -0.70442 0 0 0 0 0 0.01202 -0.05821 0.02114 0 1.83585 -0.54601 0 -0.93687 -0.12785 0.36485 -1.86402
GLY_438 -3.01675 0.16071 3.40796 -0.00115 0 0 2.17653 -1.79435 -0.00956 -0.0328 -1.51984 -0.3267 0 0 0 0 0 0.01311 -0.11745 0 0 0 -1.54284 0 0.83697 0.42265 0.38188 -0.96163
CYS:disulfide_439 -4.18718 0.26306 1.60092 -0.06087 0.00015 0.04341 0.70784 -1.07508 -0.00198 -0.03127 -0.33161 -0.42198 0 0 0 0 -0.58205 0.00743 -0.01399 0.00015 0.60988 0 0.13284 0 3.6196 0.42288 0.20002 0.90215
ASP_440 -4.94994 0.34016 6.35435 -0.10395 0.00566 0.30724 3.97548 -2.83276 -0.00958 -0.08893 -7.36948 -1.22705 0 0 -0.7695 -0.33023 0 0.02477 0.13828 0.00602 0 2.2263 -0.10181 0 -2.3716 0.19514 0.31194 -6.2695
TYR_441 -9.35757 0.90234 4.37815 -0.74334 0.03891 0.09944 2.16356 -2.90172 -0.02917 -0.25184 -2.72085 -0.43752 0 0 -0.7695 -0.41162 0 0.08813 -0.01143 0.01841 0 2.33696 -0.1651 0.03388 1.2797 0.14923 0.82321 -5.48773
VAL_442 -6.75014 0.95049 1.44821 -0.2969 0.28887 0.07122 2.45316 -2.18672 -0.00312 -0.01811 -2.40466 -0.27272 0 0 0 0 0 0.05787 0.54458 0.04857 0.26566 0 -0.7152 0 1.9342 -0.18627 1.02261 -3.74838
SER_443 -3.61648 0.23395 3.32044 -0.02919 0 0.05022 1.69467 -1.72457 -0.01903 -0.12768 -0.64964 -0.97369 0 0 -0.68121 0 0 0.02657 -0.00645 0.16014 1.14849 0 0.1292 0.73158 -0.77834 -0.23477 0.70669 -0.6391
ASN_444 -6.57459 0.30894 6.47204 -0.33416 0.06869 0.63743 3.21007 -3.27988 -0.00545 -0.0354 -2.65251 -0.87393 0 0 -1.63375 0 0 0.00791 -0.06059 0.03536 0 2.19567 -0.29405 0 -0.93687 -0.17174 0.56241 -3.3544
LYS_445 -1.82291 0.21274 2.55924 -0.41599 0.06114 0.22391 1.10359 -1.13204 -2e-05 -0.00049 0.06092 -0.09818 0 0 -0.68121 0 0 0.00587 0.00259 0.00081 1.99136 0 0.06803 0 -1.5107 -0.18368 0.33225 0.77724
GLY_446 -1.97056 0.16399 2.23672 -7e-05 0 0 0.7367 -1.14027 -0 -0 -0.74255 -0.33275 0 0 -0.57149 0 0 0.00704 -0.17963 0 0 0 0.60739 0 0.83697 0.30007 0.22063 0.17217
VAL_447 -6.59293 0.55594 2.39679 -0.26527 0.1661 0.05508 1.55015 -2.36975 -0 -0 -0.20896 -0.20614 0 0 0 0 0 0.01427 -0.0753 0.13108 0.33798 0 -0.77328 0 1.9342 0.14579 0.35713 -2.84712
ASP_448 -5.57382 0.22776 7.41196 -0.11082 0.00636 0.34494 4.07316 -3.20725 -0.01986 -0.09553 -7.70807 -0.10977 0 0 -1.04813 -0.44224 0 0.00607 0.01831 0.00013 0 1.93602 -0.07544 0 -2.3716 -0.11358 0.27854 -6.57285
THR_449 -6.06615 0.56638 3.80019 -0.11517 0.03743 0.08554 2.55561 -2.49202 -0.0145 -0.07293 -2.10468 -0.56336 0 0 0 0 0 0.01994 0.04 0.00111 0.17759 0 -0.2672 2.33633 -1.0874 -0.13745 0.39341 -2.90734
VAL_450 -6.83244 0.5062 1.49186 -0.25805 0.14462 0.05101 2.71281 -2.10414 -0.00344 -0.01331 -2.60153 -0.24888 0 0 0 0 0 0.0067 -0.04458 0.01194 0.3632 0 -0.76475 0 1.9342 -0.40708 0.4389 -5.61676
SER_451 -3.80814 0.38297 3.78513 -0.03158 0.0004 0.05759 2.74804 -2.00384 -0.00365 -0.02525 -2.61907 -0.86133 0 0 0 0 0 0.00603 -0.0784 0.0024 0.43314 0 0.32765 0.63026 -0.77834 0.07023 0.23111 -1.53466
VAL_452 -6.80975 0.81081 1.99291 -0.28114 0.15548 0.06771 1.75289 -2.07778 -0.03048 -0.30689 -2.14424 -0.50082 0 0 0 0 0 0.04795 -0.04949 0.00782 0.19597 0 -0.64514 0 1.9342 0.14478 0.45379 -5.28142
GLY_453 -1.80769 0.11773 2.11691 -0.00025 0 0 0.90068 -1.10161 -0.00365 -0.02525 -0.29872 -0.30398 0 0 0 0 0 0.25851 -0.26376 0 0 0 -1.34988 0 0.83697 -0.17144 0.48729 -0.60815
ASN_454 -1.48545 0.10712 1.88986 -0.34627 0.04886 0.68965 0.68779 -0.89342 -0.02902 -0.20586 -0.08574 -1.57742 0 0 0 0 0 0.06118 -0.06282 0.05206 0 2.46368 -0.62896 0 -0.93687 -0.40455 0.31138 -0.34479
THR_455 -6.01 0.46987 3.66158 -0.17488 0.11534 0.06247 2.84262 -2.39046 -0.02633 -0.25346 -2.28098 -0.35393 0 0 0 0 0 0.03225 -0.01921 0.00117 0.16189 0 -0.15982 2.36702 -1.0874 -0.3005 0.34468 -2.99807
LEU_456 -5.01843 0.38213 1.2862 -0.5952 0.19211 0.15777 0.75293 -1.41703 -0.03298 -0.14666 -0.01624 0.27084 0 0 0 0 0 0.0139 -0.04466 0.00594 0.56433 0 -0.38252 0 0.18072 0.01049 0.27519 -3.56116
TYR_457 -9.49654 0.78281 5.29966 -0.5858 0.05999 0.30886 3.67248 -3.28075 -0.02026 -0.21427 -3.73872 -0.17375 0 0 0 -0.59539 0 0.02055 -0.0015 0.03865 0 1.93935 -0.32361 0.03542 1.2797 -0.1857 0.39126 -4.78755
TYR_458 -4.81015 0.33431 1.32681 -0.59741 0.11885 0.29476 0.80864 -1.35831 -0.00252 -0.00728 -0.45675 -0.15019 0 0 0 0 0 0.01062 0.0531 0.03103 0 2.13884 -0.3159 0.00143 1.2797 -0.2563 0.45285 -1.10388
VAL_459 -6.66661 0.45158 1.39032 -0.26789 0.16335 0.05126 1.29822 -2.01812 -0.00536 -0.0226 -0.95011 -0.02804 0 0 0 0 0 0.01841 -0.05744 0.01681 0.18509 0 -0.55186 0 1.9342 -0.30898 0.29068 -5.07708
ASN_460 -4.68374 0.21537 4.29374 -0.24262 0.03776 0.37456 2.68423 -2.2309 -0.02773 -0.18667 -1.53795 -0.71636 0 0 -1.80924 0 0 0.02226 -0.00084 0.04483 0 2.4376 -0.00479 0 -0.93687 -0.30135 0.26649 -2.30222
LYS_461 -3.39468 0.07684 5.18718 -0.77238 0.3279 0.48383 2.38862 -2.13067 -0.00785 -0.09263 -3.60149 0.01119 0 0 0 -0.44224 0 0.03085 -0.03057 0.09031 2.05784 0 0.01213 0 -1.5107 -0.18049 0.41776 -1.07928
GLN_462 -5.85471 0.47049 4.87668 -0.3581 0.07763 0.19632 1.88676 -2.38576 -0.03844 -0.29372 -2.00702 -0.02649 0 0 -1.73374 0 0 0.0576 -0.11523 0.19934 0 2.69455 0.11471 0 -0.18838 -0.19534 0.42063 -2.2022
GLU_463 -2.98136 0.47798 2.53865 -0.40423 0.06576 0.58914 0.73998 -1.20132 -0.01777 -0.14966 0.01044 -0.82282 0 0 0 0 0 0.21354 -0.02033 0.09404 0 4.14868 -0.01849 0 -2.7348 -0.27568 0.33751 0.58928
GLY_464 -2.25105 0.15607 1.348 -0.0023 0 0 0.34298 -0.90637 -0 -0 -0.42308 -0.41233 0 0 0 0 0 0.0638 -0.09565 0 0 0 -1.44588 0 0.83697 0.06723 0.24775 -2.47387
LYS_465 -4.4651 0.44101 3.57658 -0.35885 0.04635 0.15973 2.06399 -1.85377 -0 -0 -2.68139 0.09702 0 0 0 0 0 0.02466 0.03705 0.01004 2.15271 0 0.12816 0 -1.5107 0.1779 0.23936 -1.71523
SER_466 -3.48646 0.33434 2.25467 -0.03062 0 0.0714 0.79323 -1.16219 -0.0112 -0.12322 -0.61036 -0.18346 0 0 0 0 0 0.02029 0.0572 0.00303 0.68779 0 -0.01989 0.61101 -0.77834 -0.02522 0.29132 -1.30669
LEU_467 -4.79739 0.3014 3.09857 -0.47496 0.3415 0.12342 1.94325 -1.78394 -0.00503 -0.01616 -2.3784 -0.00259 0 0 0 0 0 0.02802 -0.00681 0.21766 1.57891 0 0.03336 0 0.18072 0.01444 0.18833 -1.41568
TYR_468 -6.11268 0.47185 2.08545 -0.71274 0.17997 0.16961 0.81184 -1.56507 -0.0005 -0.0013 -0.52644 -0.48557 0 0 0 0 0 0.05946 -0.04033 0.20488 0 3.26059 -0.05228 0.02956 1.2797 0.08897 0.23608 -0.61895
VAL_469 -4.96101 0.25715 3.47197 -0.27889 0.15811 0.05845 2.4486 -2.09752 -0.00503 -0.01616 -2.73806 -0.21795 0 0 0 0 0 0.00561 -0.05281 0.0148 0.15092 0 -0.53603 0 1.9342 -0.08098 0.30556 -2.17906
LYS_470 -2.9738 0.16652 1.44576 -0.30393 0.04063 0.1408 0.34273 -0.82571 -0.0005 -0.0013 -0.45456 0.10941 0 0 0 0 0 0.00798 0.00168 0.00467 1.88158 0 -0.04459 0 -1.5107 -0.30381 0.19414 -2.08301
GLY_471 -2.59478 0.0786 2.56955 -0.00124 0 0 1.26079 -1.19966 -0 -0 -0.6572 -0.32037 0 0 -1.16898 0 0 0.02893 -0.10336 0 0 0 -1.45823 0 0.83697 0.23177 0.0781 -2.4191
GLU_472 -3.74277 0.46126 3.10487 -0.3183 0.06481 0.41015 0.72178 -1.3415 -0 -0 -0.61279 -0.32782 0 0 0 0 0 0.0624 -0.03572 0.00125 0 2.90299 0.0496 0 -2.7348 0.12727 0.74026 -0.46708
PRO_473 -6.39522 0.93171 3.53166 -0.11533 0.01655 0.08487 1.94952 -1.80121 -0 -0 -1.88743 0.23684 0 0 0 0 0 0.0145 -0.09113 0.06244 0.11572 0 -0.86623 0 -2.4119 -0.4973 1.25976 -5.86217
ILE_474 -8.23179 1.91611 2.39265 -0.68849 0.62798 0.15922 2.83005 -2.32395 -0 -0 -2.55722 0.35487 0 0 0 0 0 0.01777 0.0467 0.01952 0.77629 0 -0.07292 0 0.73287 -0.21738 1.10928 -3.10844
ILE_475 -8.96868 1.4502 2.46575 -0.53185 0.28654 0.11105 1.08036 -2.53259 -0.00247 -0.00971 -0.00819 0.46501 0 0 0 0 0 0.00912 -0.15149 0.36173 0.76181 0 0.42423 0 0.73287 0.10331 1.21858 -2.7344
ASN_476 -4.69751 0.52175 4.34204 -0.18905 0.02418 0.30053 1.98514 -2.04912 -0 -0 -1.25084 -0.37151 0 0 0 0 0 0.02474 -0.05159 0.0421 0 1.89137 -0.22376 0 -0.93687 -0.27467 0.73272 -0.18035
PHE_477 -6.21336 0.71911 2.33954 -0.56736 0.13822 0.29845 1.48839 -1.87194 -0 -0 -1.64447 -0.05348 0 0 0 0 0 0.02066 -0.05012 0.01622 0 2.81107 -0.15315 0 1.0402 -0.60986 0.25971 -2.03216
TYR_478 -7.78499 1.43057 1.61687 -0.65678 0.05895 0.33893 1.76098 -1.84392 -0.02289 -0.22099 -0.23654 -0.09794 0 0 0 0 0 0.01109 -0.00364 0.00345 0 1.90297 -0.36881 0.02433 1.2797 -0.45324 0.56671 -2.69519
ASP_479 -5.30855 0.79497 5.82811 -0.24598 0.19255 0.8195 3.53566 -2.69048 -0 -0 -4.39073 -1.37727 0 0 -0.59402 0 0 0.01543 -0.07503 0.00049 0 2.14077 -0.62979 0 -2.3716 -0.36574 1.12585 -3.59585
PRO_480 -4.17029 0.8625 2.08359 -0.07383 0 0.04541 1.16851 -1.05822 -0.01002 -0.06001 0.30585 0.6034 0 0 0 0 0 0.03757 -0.24442 0.051 0.26555 0 -0.79181 0 -2.4119 -0.01656 0.96472 -2.44895
LEU_481 -7.94447 1.44792 2.19599 -0.53905 0.25094 0.12229 2.24042 -2.16602 -0 -0 -1.76341 0.03284 0 0 -0.59402 0 0 0.05445 -0.06048 0.0046 3.27659 0 -0.24269 0 0.18072 0.04904 0.51851 -2.93582
VAL_482 -6.77424 1.5686 1.5967 -0.32186 0.32043 0.06718 1.58319 -1.78579 -0.00015 -0.00384 -0.84207 -0.27363 0 0 0 0 0 0.16795 -0.03119 0.02631 0.15842 0 -0.16462 0 1.9342 0.00631 0.83293 -1.93516
PHE_483 -9.00868 1.83502 1.18884 -0.76159 0.04185 0.09509 1.55595 -1.7965 -0.0222 -0.21411 -0.12844 -0.38517 0 0 0 0 0 0.0432 -0.10467 1e-05 0 1.99896 0.19289 0 1.0402 0.12992 1.45939 -2.84003
PRO_484 -5.29176 0.55542 3.33942 -0.20982 0.01813 0.15659 2.12992 -1.37521 -0 -0 -1.25421 -0.12024 0 0 -0.35824 0 0 0.04734 0.01558 0.01086 0.49154 0 -0.76972 0 -2.4119 -0.20652 1.19197 -4.04084
SER_485 -3.29652 0.14419 3.03978 -0.0405 0.01759 0.07769 0.56006 -1.41982 -0.01218 -0.15409 -0.55751 -0.23598 0 0 0 0 0 0.29451 -0.01545 0.00318 0.54251 0 -0.08646 0.60037 -0.77834 0.49038 0.43417 -0.39243
ASP_486 -2.3284 0.07193 3.29371 -0.24258 0.10104 0.83627 0.67748 -1.40964 -0.00676 -0.02006 -0.75552 -2.93777 0 0 0 0 0 0.10676 -0.05303 0.37004 0 2.1479 -0.53583 0 -2.3716 0.90232 0.39991 -1.75383
GLU_487 -5.29723 0.20974 6.91472 -0.19132 0.01875 0.25459 3.44126 -2.93388 -0 -0 -3.06607 -0.4681 0 0 0 -0.44668 0 0.05818 -0.03849 0.02197 0 4.31007 0.30477 0 -2.7348 0.31591 0.33926 1.01263
PHE_488 -6.76956 0.42548 2.47236 -0.65014 0.08437 0.35082 0.7036 -1.60756 -0.00685 -0.02284 0.04362 0.09766 0 0 0 0 0 0.12525 -0.03546 0.00876 0 2.31926 -0.10482 0 1.0402 0.05226 0.2323 -1.24131
ASP_489 -3.79261 0.35293 5.02711 -0.25299 0.04863 0.83739 2.17933 -2.00379 -0 -0 -4.00023 -0.6731 0 0 0 -1.33273 0 0.08865 0.1417 0.03206 0 2.14897 -0.74288 0 -2.3716 0.29304 0.39639 -3.62373
ALA_490 -4.26734 0.22541 3.35262 -0.02291 0 0 2.14547 -2.02796 -0.00572 -0.04353 -2.26595 -0.44567 0 0 0 0 0 0.08382 -0.01331 0 0 0 -0.2216 0 1.8394 0.46255 0.58097 -0.62375
SER_491 -6.54924 0.89203 7.25236 -0.02946 0 0.06809 3.93674 -3.30078 -0 -0 -4.93381 -0.51938 0 0 -1.97937 -0.56613 0 0.0328 0.06547 0.05002 0.20523 0 -0.40828 0.62853 -0.77834 -0.14195 0.59742 -5.47804
ILE_492 -7.73096 0.83788 4.4227 -0.54801 0.51086 0.11637 2.67014 -2.84228 -0.01392 -0.16091 -2.37674 -0.21622 0 0 0 0 0 0.02808 -0.04206 0.03416 0.77293 0 -0.2894 0 0.73287 -0.32689 0.92686 -3.49456
SER_493 -4.11975 0.27087 5.46794 -0.0288 0 0.06629 2.55978 -2.44988 -0 -0 -2.92054 -0.53423 0 0 -0.9241 0 0 0.01106 -0.00316 0.00214 0.78702 0 0.3298 0.60032 -0.77834 -0.00571 0.75479 -0.91449
GLN_494 -5.85018 0.30568 6.38603 -0.25383 0.0251 0.19058 3.36328 -3.00589 -0 -0 -2.81388 -0.36293 0 0 -1.97937 0 0 0.02395 0.04504 0.06788 0 2.87872 -0.09271 0 -0.18838 -0.06646 0.20626 -1.12111
VAL_495 -7.79629 0.61786 3.85633 -0.29382 0.10898 0.06087 2.68272 -2.83171 -0 -0 -2.1426 -0.11109 0 0 0 0 0 0.01004 -0.06533 0.01683 0.05219 0 -0.35381 0 1.9342 -0.13707 0.38267 -4.00903
ASN_496 -6.32094 0.33085 6.17043 -0.17133 0.01957 0.25842 3.26504 -3.25034 -0.0065 -0.05037 -3.01754 -0.30197 0 0 0 0 0 0.00267 -0.05078 1e-05 0 1.45633 0.37018 0 -0.93687 0.01219 0.48218 -1.73876
GLU_497 -5.08396 0.26564 6.54805 -0.61125 0.09052 1.10251 3.15664 -2.91532 -0 -0 -3.54286 -0.57455 0 0 0 -1.03851 0 0.00714 0.02599 0.01326 0 3.34729 -0.17539 0 -2.7348 -0.08574 0.27829 -1.92704
LYS_498 -4.93731 0.12911 6.73663 -0.2999 0.02751 0.1325 2.99942 -2.84026 -0 -0 -4.62183 -0.0533 0 0 0 -0.44668 0 0.00388 0.04149 0.01791 1.72385 0 -0.02707 0 -1.5107 -0.36067 0.20266 -3.08276
ILE_499 -9.45346 1.42823 4.66914 -0.54379 0.45041 0.10773 3.01902 -3.14652 -0 -0 -2.29004 0.10613 0 0 0 0 0 0.0051 -0.07104 0.04567 0.50718 0 -0.48133 0 0.73287 -0.21035 0.67472 -4.45032
ASN_500 -4.83972 0.15186 5.27469 -0.18553 0.04987 0.27769 2.56413 -2.70081 -0 -0 -2.55969 -0.31066 0 0 0 0 0 0.00545 0.02582 0.0004 0 1.41549 0.36815 0 -0.93687 0.06401 0.73185 -0.60388
GLN_501 -5.11072 0.39031 5.84347 -0.26811 0.0319 0.19843 3.01579 -2.81852 -0 -0 -3.05597 -0.4958 0 0 0 -1.03851 0 0.00132 -0.02565 0.00992 0 3.05607 0.02249 0 -0.18838 0.00103 0.28201 -0.14895
SER_502 -5.38959 0.40866 5.05291 -0.02772 0 0.06425 2.76427 -2.62957 -0.00015 -0.00384 -2.37486 -0.52911 0 0 0 0 0 0.00906 0.0414 0.05709 0.78272 0 0.32503 0.61737 -0.77834 0.05917 0.23059 -1.32069
LEU_503 -8.54164 0.89167 5.80648 -0.50006 0.24522 0.12466 2.7914 -3.41458 -0 -0 -2.69912 0.20852 0 0 0 0 0 0.03162 0.00161 0.00826 0.31998 0 -0.28541 0 0.18072 -0.08598 0.61133 -4.30533
ALA_504 -4.66269 0.24811 4.84601 -0.02125 0 0 2.34556 -2.69829 -0 -0 -1.98789 -0.36258 0 0 0 0 0 0.03632 0.0441 0 0 0 -0.29637 0 1.8394 -0.38887 0.66346 -0.39498
PHE_505 -4.34314 0.39102 4.49893 -0.58063 0.03703 0.25746 2.20651 -2.28757 -0 -0 -1.81178 -0.04054 0 0 0 0 0 0.13638 0.08521 0.00075 0 2.7125 -0.00465 0 1.0402 -0.31182 0.25557 2.24144
ILE_506 -8.00502 1.22995 5.30887 -0.53579 0.57643 0.10732 3.3721 -3.26643 -0 -0 -1.9281 0.03814 0 0 0 0 0 0.27719 -0.06127 0.02867 0.54587 0 -0.43078 0 0.73287 -0.08719 0.32077 -1.77642
ARG_507 -6.22177 0.52777 6.9592 -0.71148 0.09375 0.44356 2.52312 -3.33986 -0.00076 -0.00909 -2.16868 0.32074 0 0 0 0 0 0.29294 0.10834 0.07628 1.45102 0 -0.13074 0 -1.2888 -0.21103 0.52293 -0.76257
LYS_508 -4.09436 0.37284 4.71254 -0.39074 0.04433 0.19449 2.27419 -2.19896 -0.00345 -0.05378 -1.86057 -0.13845 0 0 0 0 0 0.50579 0.01813 0.00249 1.8118 0 0.00336 0 -1.5107 -0.2098 0.45567 -0.06517
SER_509 -5.45557 0.72908 5.95963 -0.02737 0 0.06458 2.8983 -2.90321 -0.00566 -0.1011 -2.08763 -0.55963 0 0 0 0 0 0.20157 -0.03078 0.02171 0.7792 0 0.3251 0.60174 -0.77834 0.0684 0.43599 0.13602
ASP_510 -6.34376 0.29442 8.39257 -0.1111 0.01382 0.34219 3.73208 -3.8274 -0.00566 -0.1011 -5.25197 -0.38475 0 0 -0.95153 -0.4364 0 0.15171 0.11075 1e-05 0 1.73782 0.03434 0 -2.3716 -0.07582 0.46199 -4.58939
GLU_511 -4.60239 0.29344 6.6614 -0.33698 0.04322 0.35941 2.86301 -2.73213 -0.02054 -0.18861 -4.24694 -0.59538 0 0 0 -0.95108 0 0.0512 -0.02609 0.05814 0 4.15238 -0.16774 0 -2.7348 -0.18606 0.32796 -1.97858
LEU_512 -4.4783 0.36593 4.29611 -0.48216 0.21128 0.11165 2.22809 -2.13966 -0.00076 -0.00909 -1.53205 0.2584 0 0 0 0 0 0.0242 -0.06613 0.04878 0.27038 0 -0.2996 0 0.18072 -0.24389 0.3601 -0.89601
LEU_513 -7.36249 1.44248 3.62139 -0.53579 0.21987 0.15036 2.8985 -2.61315 -0 -0 -3.55489 0.19738 0 0 0 0 0 0.01944 0.0442 0.08859 0.15771 0 -0.00745 0 0.18072 -0.22978 0.54852 -4.7344
SER_514 -2.64888 0.34851 3.72444 -0.0365 0 0.04791 1.79836 -1.78329 -0 -0 -1.65935 -0.50222 0 0 0 0 0 0.00893 -0.02875 0.00049 0.16063 0 -0.28526 1.72746 -0.77834 -0.36336 0.51177 0.24255
ALA_515 -1.97506 0.38876 2.01998 -0.02687 0.0026 0 1.0293 -1.13328 -0 -0 -0.35692 -0.41964 0 0 0 0 0 0.00299 -0.0537 0 0 0 -0.02397 0 1.8394 -0.63496 0.2642 0.92284
ILE_516 -5.74895 0.78098 3.00069 -0.49582 0.42584 0.09472 1.90762 -2.01757 -0 -0 -1.60736 -0.13626 0 0 0 0 0 0.00346 0.17865 0.03097 0.69659 0 -0.52504 0 0.73287 -0.22847 0.31669 -2.59039
GLY_517 -2.82796 0.35694 3.33641 -0.00014 0 0 1.79357 -1.69356 -0.00994 -0.10724 -0.85691 -0.31178 0 0 0 0 0 0.00897 -0.31153 0 0 0 -1.31212 0 0.83697 0.22224 0.32821 -0.54788
GLY_518 -1.33853 0.06887 1.37444 -4e-05 0 0 0.55052 -0.76967 -0 -0 0.31879 -0.41095 0 0 0 0 0 0.00267 -0.21905 0 0 0 0.27444 0 0.83697 0.41525 0.18923 1.29292
TYR_519 -3.25164 0.56606 2.15041 -0.6868 0.06688 0.39208 1.13336 -1.31269 -0 -0 -0.94708 -0.20272 0 0 0 0 0 0.00427 -0.0189 0.01054 0 1.99118 -0.24497 1e-05 1.2797 0.00867 0.29692 1.23526
ILE_520 -6.17721 1.06357 1.95937 -0.47621 0.31437 0.09897 1.69317 -1.76266 -0.00994 -0.10724 -0.89406 0.32688 0 0 0 0 0 0.01018 -0.08603 0.01685 0.38159 0 -0.45794 0 0.73287 -0.53182 1.0948 -2.81048
PRO_521 -4.77935 1.0929 3.32592 -0.11919 0.00488 0.0882 1.09279 -1.58444 -0 -0 -1.31136 0.24597 0 0 0 0 0 0.02162 0.01588 0.03269 0.10306 0 -1.04408 0 -2.4119 -0.58269 1.12306 -4.68602
GLU_522 -2.94573 0.10322 2.6464 -0.47051 0.19962 1.50776 1.23502 -1.41252 -0.00126 -0.00544 -1.25748 -2.51865 0 0 0 0 0 0.03815 -0.03077 0.00363 0 4.15322 0.02951 0 -2.7348 -0.58185 0.4618 -1.5807
ALA_523 -4.66631 0.85114 1.14912 -0.02249 0 0 0.83786 -1.69288 -0 -0 -0.36501 -0.20736 0 0 0 0 0 0.01005 0.34054 0 0 0 0.0902 0 1.8394 -0.16004 0.90402 -1.09175
PRO_524 -3.30181 0.71406 2.69499 -0.13541 0.00193 0.09899 1.59745 -1.2864 -0 -0 -0.59054 0.18934 0 0 0 0 0 0.03925 -0.0717 0.02156 0.15924 0 -1.05805 0 -2.4119 -0.2934 0.91585 -2.71657
ARG_525 -1.977 0.11871 2.72717 -0.74874 0.13712 0.51721 0.51986 -1.07611 -0.00654 -0.04907 -0.19437 0.33706 0 0 0 0 0 0.02006 -0.1897 0.02631 1.69699 0 -0.03681 0 -1.2888 -0.37785 0.48862 0.64413
ASP_526 -3.47574 0.29801 4.5787 -0.11704 0.02097 0.36681 1.25828 -1.78348 -0.00636 -0.0443 -2.07567 -0.12185 0 0 -0.71776 0 0 0.00374 -0.06786 0.00258 0 2.28696 -0.3473 0 -2.3716 -0.38613 0.49844 -2.20062
GLY_527 -2.36327 0.11815 2.41584 -0.00087 0 0 1.46156 -1.3341 -0 -0 -0.43952 -0.29225 0 0 0 0 0 0.00314 -0.00369 0 0 0 -1.31544 0 0.83697 -0.0147 0.47721 -0.45097
GLN_528 -6.7202 0.78276 3.36744 -0.68829 0.1887 1.0817 2.27511 -2.16197 -0 -0 -1.27266 -0.99097 0 0 0 0 0 0.01028 -0.04871 0.03438 0 3.4577 -0.03043 0 -0.18838 0.33512 0.34382 -0.22459
ALA_529 -5.14358 0.63117 1.99508 -0.03043 0.01479 0 1.28556 -1.83152 -0.00126 -0.00544 -0.81886 -0.48568 0 0 0 0 0 0.0044 -0.02371 0 0 0 -0.04044 0 1.8394 0.15797 0.23064 -2.22191
TYR_530 -10.942 2.04487 3.72111 -0.59973 0.04106 0.27522 3.77415 -3.3717 -0.01994 -0.08345 -3.82221 -0.18449 0 0 0 0 0 0.00864 0.83862 0.20622 0 2.78028 0.1995 0.01285 1.2797 0.41717 0.68067 -2.74341
VAL_531 -7.37819 1.1936 3.92071 -0.38305 0.3692 0.09553 1.78916 -2.81768 -0.00056 -0.00147 -0.97581 -0.07615 0 0 0 0 0 0.01331 0.00821 0.02979 0.83045 0 -0.78889 0 1.9342 0.01144 1.21792 -1.0083
ARG_532 -4.82187 0.37334 5.48153 -0.67473 0.07844 0.45892 2.92899 -2.33378 -0.01997 -0.08357 -3.99683 0.49355 0 0 0 -0.56287 0 0.00291 -0.01775 0.05681 2.3599 0 0.05609 0 -1.2888 -0.16698 0.80563 -0.87102
LYS_533 -2.15079 0.43118 2.31715 -0.33935 0.06963 0.21758 0.55293 -0.99764 -0.00056 -0.00147 0.02674 -0.33925 0 0 0 0 0 0.02703 -0.01404 0.00256 1.45598 0 -0.10036 0 -1.5107 -0.00599 0.28726 -0.07211
ASP_534 -2.20436 0.4517 1.82726 -0.12205 0.02181 0.38683 0.31216 -1.13346 -0 -0 -0.27562 -0.73858 0 0 0 0 0 0.0066 0.06811 0.04356 0 1.97741 -0.25201 0 -2.3716 0.37397 0.35438 -1.2739
GLY_535 -2.27701 0.41092 2.22098 -6e-05 0 0 0.95592 -1.22222 -0 -0 -0.73777 -0.29988 0 0 0 0 0 0.0101 -0.00585 0 0 0 1.02967 0 0.83697 1.44227 0.50752 2.87156
GLU_536 -3.92249 0.40705 4.30151 -0.19575 0.02239 0.29186 2.50003 -2.08174 -2e-05 -0.00012 -3.36656 -0.4611 0 0 0 -0.56287 0 0.01066 0.10113 0.01699 0 4.00028 0.11086 0 -2.7348 1.1504 0.45177 0.03947
TRP_537 -6.34214 0.83519 1.67727 -1.30297 0.10883 1.10581 0.37938 -1.61733 -0 -0 -0.72911 -0.45765 0 0 0 0 0 0.004 0.00406 0.0075 0 1.42379 -0.47462 0 1.6906 0.26537 0.71398 -2.70803
VAL_538 -5.80891 0.48707 2.4295 -0.32663 0.31959 0.07201 2.47052 -2.01062 -0 -0 -1.36395 -0.58993 0 0 0 0 0 0.00725 -0.07028 0.00062 0.91405 0 -0.5499 0 1.9342 0.06483 0.69986 -1.32072
LEU_539 -6.7749 1.27572 1.6255 -0.51832 0.29368 0.13165 1.41056 -1.75031 -0 -0 0.34711 0.02933 0 0 0 0 0 0.02145 0.02034 0.13778 1.06125 0 -0.27235 0 0.18072 -0.01487 0.6099 -2.18574
LEU_540 -8.68079 1.56965 3.08233 -0.49256 0.33658 0.11037 2.61051 -2.47201 -0 -0 -1.98197 0.17452 0 0 0 0 0 0.0064 -0.06137 0.25185 1.14276 0 -0.30666 0 0.18072 0.044 0.94688 -3.5388
SER_541 -4.01643 0.3375 4.15343 -0.04203 0.00026 0.05905 2.27799 -2.12833 -0.0034 -0.01363 -3.67971 -0.30977 0 0 -0.95153 -0.4364 0 0.00429 -0.02325 0.07382 0.27274 0 -0.30728 1.82896 -0.77834 -0.36195 0.74422 -3.29978
THR_542 -4.59581 0.57936 2.46889 -0.12522 0.11295 0.06603 1.09455 -1.61126 -0 -0 -0.03577 -0.83305 0 0 0 0 0 0.00438 -0.025 0.07411 0.07298 0 0.03111 2.25125 -1.0874 -0.42198 0.39958 -1.58031
PHE_543 -5.26291 0.87299 2.21109 -0.68308 0.09596 0.39132 1.32454 -1.54766 -0 -0 -0.88965 0.09165 0 0 0 0 0 0.00769 -0.05928 0.00037 0 2.09531 -0.20762 0 1.0402 -0.37503 0.29758 -0.59655
LEU_544 -4.84446 0.71602 1.994 -0.52102 0.25948 0.1593 1.06422 -1.65678 -0.01289 -0.05641 -0.50911 -0.01506 0 0 0 0 0 0.01709 -0.01757 0.12867 1.49489 0 -0.03945 0 0.18072 0.17944 0.38923 -1.0897
GLY_545 -0.76091 0.02705 1.34043 -0.00032 0 0 0.1061 -0.62209 -0 -0 -0.02756 -0.23567 0 0 0 0 0 0.00696 -0.05738 0 0 0 -1.49375 0 0.83697 0.47458 0.33379 -0.07179
GLY_546 -0.70267 0.04493 0.99879 -0.00036 0 0 0.0828 -0.49118 -0.01577 -0.06326 0.39329 -0.24448 0 0 0 0 0 0.00774 -0.07333 0 0 0 0.3621 0 0.83697 0.16553 0.11683 1.41792
LEU_547 -2.82442 0.25215 0.95604 -0.55156 0.1408 0.12772 0.43319 -0.77187 -0 -0 -0.00491 0.25928 0 0 0 0 0 0.00805 -0.03644 0.00274 0.71024 0 -0.33406 0 0.18072 0.09992 0.11747 -1.23495
VAL_548 -2.71774 0.45501 1.59771 -0.2788 0.16807 0.05615 0.54367 -0.99375 -0.00629 -0.02048 -0.30371 0.16909 0 0 0 0 0 0.01332 0.00076 0.0001 0.05864 0 -0.40654 0 1.9342 -0.31336 0.80536 0.76144
PRO_549 -3.28137 0.64654 2.29981 -0.12223 0.00118 0.09131 1.38589 -1.08844 -0.01305 -0.06516 -0.92299 0.24662 0 0 -0.7704 0 0 0.06336 -0.05075 0.0531 0.15395 0 -1.17766 0 -2.4119 -0.57531 1.03138 -4.50611
ARG_550 -2.60735 0.16131 3.57691 -0.87909 0.26584 0.53754 1.17093 -1.29406 -0.01709 -0.13483 -2.13655 0.066 0 0 0 -0.95108 0 0.56871 0.48552 0.21534 2.30787 0 -0.14942 0 -1.2888 0.32437 0.6964 0.91848
GLY_551 -1.3782 0.08083 1.94564 -0.0007 0 0 0.67172 -0.92202 -0.01305 -0.06516 -0.33397 -0.17865 0 0 0 0 0 0.17101 -0.042 0 0 0 -0.87047 0 0.83697 0.79598 0.8323 1.53025
SER_552 -2.00744 0.13048 1.95252 -0.029 0 0.06716 0.34994 -0.96584 -0 -0 -0.57499 -0.48119 0 0 0 -0.57439 0 0.01704 0.00649 0.00012 0.22137 0 -0.38539 0.87468 -0.77834 -0.10585 0.63538 -1.64727
HIS_553 -4.41108 0.159 4.11668 -0.41787 0.01153 0.46569 1.71667 -2.0908 -0.001 -0.01835 -1.16543 -0.23896 0 0 -1.59361 0 0 0.00555 0.07524 0.02802 0 2.08474 -0.32772 0 -0.45461 -0.1434 0.41694 -1.78278
HIS_D_554 -6.86391 0.6309 6.79191 -0.38852 0.06762 0.5271 2.80514 -3.08322 -2e-05 -6e-05 -2.27732 -0.3589 0 0 -1.49395 -0.57439 0 0.0103 -0.03386 0.00904 0 1.62652 -0.52868 0 -0.45461 0.16261 0.68182 -2.74447
HIS_D_555 -5.0959 0.31095 5.36539 -0.46022 0.01952 0.36974 1.24905 -2.44135 -0.00675 -0.03106 -2.00902 -0.18006 0 0 -0.74484 0 0 0.01255 -0.09306 0.1432 0 1.59828 -0.05431 0 -0.45461 -0.13978 0.73839 -1.90387
HIS_556 -6.39398 0.42445 6.14032 -0.55104 0.05867 0.40436 2.38498 -2.93794 -0.01679 -0.1135 -2.50311 -1.03572 0 0 -0.74484 0 0 0.04201 0.0236 0.01694 0 1.78308 -0.08875 0 -0.45461 -0.40866 0.55349 -3.41703
HIS_557 -5.912 0.45238 6.44377 -0.44638 0.01224 0.28855 2.75284 -3.22064 -0 -0 -2.02235 -1.10995 0 0 -1.16743 -0.65626 0 0.02515 0.06537 0.04322 0 1.89899 -0.45782 0 -0.45461 -0.18654 0.51764 -3.13384
HIS_558 -3.09521 0.21918 3.46174 -0.68152 0.00728 0.75294 0.48781 -1.69319 -0 -0 0.33092 -2.11769 0 0 0 0 0 0.01189 0.06907 0.31844 0 1.7257 -0.00524 0 -0.45461 -0.12791 0.47254 -0.31786
SER_559 -2.64163 0.22552 3.24557 -0.04649 0.00328 0.06793 1.48053 -1.5341 -0 -0 -1.50395 -0.07182 0 0 -1.16743 -0.65626 0 0.0819 -0.00073 0.05881 0.4813 0 -0.15612 1.86629 -0.77834 -0.43553 0.33977 -1.14152
ALA_560 -3.37962 0.34785 2.2417 -0.02417 0 0 1.33101 -1.58425 -0 -0 -0.09888 -0.2742 0 0 0 0 0 0.00783 0.0072 0 0 0 0.12441 0 1.8394 -0.15764 0.24078 0.62142
TRP_561 -2.4335 0.42108 2.29782 -0.82398 0.0503 0.37985 0.56639 -1.23406 -0 -0 0.47988 -0.26405 0 0 0 0 0 0.0071 0.09676 0.0014 0 1.42145 -0.1148 0 1.6906 0.18806 0.2695 2.9998
SER_562 -2.04037 0.26545 1.92306 -0.02923 0.01765 0.02844 0.60785 -0.8969 -0 -0 -0.69534 0.04691 0 0 -0.74915 0 0 0.00997 -0.06829 6e-05 0.05108 0 0.34207 0.60017 -0.77834 0.25187 0.3592 -0.75385
HIS_D_563 -6.62317 0.9882 5.47313 -0.34763 0.01164 0.45369 2.09266 -2.87046 -0.00675 -0.03106 -0.56457 -0.37423 0 0 -0.82321 0 0 0.01689 0.24884 0.02353 0 1.49375 -0.73787 0 -0.45461 -0.02637 1.39734 -0.66026
PRO_564 -4.33455 0.91024 3.3958 -0.1216 0.00038 0.08526 1.70766 -1.53953 -0 -0 -0.36173 0.29107 0 0 0 0 0 0.00715 -0.04117 0.01414 0.17174 0 -1.20117 0 -2.4119 -0.44974 1.72247 -2.15549
GLN_565 -3.04458 0.41263 2.50764 -0.71929 0.32372 1.07824 0.374 -1.26311 -0 -0 -0.15818 -2.19391 0 0 0 0 0 0.00269 -0.08988 0.01748 0 2.76237 0.06705 0 -0.18838 0.09141 0.74921 0.72911
PHE_566 -2.13678 0.45439 2.14993 -0.94212 0.05881 0.36017 0.57213 -1.01169 -0.00375 -0.01058 0.12001 0.01214 0 0 0 0 0 0.00519 -0.02392 0.04316 0 1.83853 -0.411 0 1.0402 0.34794 0.37089 2.83364
GLU_567 -5.87226 0.50931 7.16162 -0.31568 0.06395 0.39679 2.60986 -3.11183 -0.00102 -0.01841 -4.8201 -0.38953 0 0 -0.74479 0 0 0.01921 -0.05057 0.04101 0 3.24879 0.2942 0 -2.7348 0.09337 0.24419 -3.37667
LYS:CtermProteinFull_568 -2.45555 0.24643 2.19545 -0.46556 0.26358 0.45409 0.26723 -0.88252 -0.02054 -0.12407 -0.61642 -0.51053 0 0 0 0 0 0.05079 0 0.05656 1.19388 0 0 0 -1.5107 0.0877 0.2948 -1.47537
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.349 0 0 0 0 0 0 0 0 0 22.349
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 699053 DOMAINID 689485 MODEL 5 5UDC_A.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 331.406
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.04  
SSBOND     CYS A  155    CYS A  290                                       2.04  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.07  
SSBOND     CYS A  358    CYS A  367                                       2.06  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.02  
ATOM      1  N   MET A   1      27.430  58.723 -97.308  1.00 21.500          N  
ATOM      2  CA  MET A   1      26.697  59.604 -98.198  1.00 20.770          C  
ATOM      3  C   MET A   1      25.488  60.183 -97.480  1.00 20.190          C  
ATOM      4  O   MET A   1      24.517  60.585 -98.119  1.00 20.010          O  
ATOM      5  CB  MET A   1      26.232  58.844 -99.443  1.00 29.370          C  
ATOM      6  CG  MET A   1      27.344  58.273-100.322  1.00 29.370          C  
ATOM      7  SD  MET A   1      28.506  59.514-100.972  1.00 29.370          S  
ATOM      8  CE  MET A   1      27.524  60.419-102.156  1.00 29.370          C  
ATOM      9 1H   MET A   1      28.423  58.759 -97.508  1.00 25.800          H  
ATOM     10 2H   MET A   1      27.270  59.000 -96.345  1.00 25.800          H  
ATOM     11 3H   MET A   1      27.109  57.775 -97.431  1.00 25.800          H  
ATOM     12  HA  MET A   1      27.346  60.429 -98.491  1.00 24.920          H  
ATOM     13 1HB  MET A   1      25.613  57.999 -99.134  1.00 35.240          H  
ATOM     14 2HB  MET A   1      25.600  59.488-100.057  1.00 35.240          H  
ATOM     15 1HG  MET A   1      27.909  57.531 -99.759  1.00 35.240          H  
ATOM     16 2HG  MET A   1      26.879  57.765-101.170  1.00 35.240          H  
ATOM     17 1HE  MET A   1      28.135  61.192-102.620  1.00 35.240          H  
ATOM     18 2HE  MET A   1      27.154  59.744-102.919  1.00 35.240          H  
ATOM     19 3HE  MET A   1      26.684  60.883-101.652  1.00 35.240          H  
ATOM     20  N   GLU A   2      25.570  60.287 -96.154  1.00 20.010          N  
ATOM     21  CA  GLU A   2      24.458  60.739 -95.307  1.00 19.540          C  
ATOM     22  C   GLU A   2      23.899  62.131 -95.635  1.00 19.140          C  
ATOM     23  O   GLU A   2      22.735  62.435 -95.376  1.00 18.870          O  
ATOM     24  CB  GLU A   2      24.895  60.681 -93.843  1.00 27.540          C  
ATOM     25  CG  GLU A   2      25.097  59.248 -93.288  1.00 27.540          C  
ATOM     26  CD  GLU A   2      26.468  58.577 -93.573  1.00 27.540          C  
ATOM     27  OE1 GLU A   2      27.177  58.963 -94.511  1.00 27.540          O  
ATOM     28  OE2 GLU A   2      26.786  57.670 -92.841  1.00 27.540          O  
ATOM     29  H   GLU A   2      26.417  59.975 -95.672  1.00 24.010          H  
ATOM     30  HA  GLU A   2      23.651  60.024 -95.435  1.00 23.450          H  
ATOM     31 1HB  GLU A   2      25.832  61.226 -93.720  1.00 33.050          H  
ATOM     32 2HB  GLU A   2      24.147  61.175 -93.224  1.00 33.050          H  
ATOM     33 1HG  GLU A   2      24.952  59.280 -92.209  1.00 33.050          H  
ATOM     34 2HG  GLU A   2      24.311  58.617 -93.702  1.00 33.050          H  
ATOM     35  N   LEU A   3      24.697  62.987 -96.232  1.00 19.220          N  
ATOM     36  CA  LEU A   3      24.228  64.319 -96.578  1.00 19.000          C  
ATOM     37  C   LEU A   3      23.057  64.262 -97.579  1.00 18.510          C  
ATOM     38  O   LEU A   3      22.325  65.241 -97.741  1.00 17.980          O  
ATOM     39  CB  LEU A   3      25.393  65.176 -97.129  1.00 26.690          C  
ATOM     40  CG  LEU A   3      25.874  64.944 -98.606  1.00 26.690          C  
ATOM     41  CD1 LEU A   3      26.820  66.064 -98.990  1.00 26.690          C  
ATOM     42  CD2 LEU A   3      26.568  63.560 -98.775  1.00 26.690          C  
ATOM     43  H   LEU A   3      25.653  62.725 -96.421  1.00 23.060          H  
ATOM     44  HA  LEU A   3      23.867  64.797 -95.668  1.00 22.800          H  
ATOM     45 1HB  LEU A   3      25.096  66.219 -97.053  1.00 32.030          H  
ATOM     46 2HB  LEU A   3      26.254  65.027 -96.481  1.00 32.030          H  
ATOM     47  HG  LEU A   3      25.027  65.017 -99.261  1.00 32.030          H  
ATOM     48 1HD1 LEU A   3      27.134  65.934-100.026  1.00 32.030          H  
ATOM     49 2HD1 LEU A   3      26.310  67.022 -98.884  1.00 32.030          H  
ATOM     50 3HD1 LEU A   3      27.696  66.044 -98.340  1.00 32.030          H  
ATOM     51 1HD2 LEU A   3      26.889  63.443 -99.811  1.00 32.030          H  
ATOM     52 2HD2 LEU A   3      27.437  63.497 -98.122  1.00 32.030          H  
ATOM     53 3HD2 LEU A   3      25.885  62.773 -98.546  1.00 32.030          H  
ATOM     54  N   LEU A   4      22.916  63.138 -98.294  1.00 18.780          N  
ATOM     55  CA  LEU A   4      21.883  62.978 -99.297  1.00 18.440          C  
ATOM     56  C   LEU A   4      20.704  62.090 -98.857  1.00 17.870          C  
ATOM     57  O   LEU A   4      19.935  61.645 -99.702  1.00 17.790          O  
ATOM     58  CB  LEU A   4      22.510  62.424-100.581  1.00 25.950          C  
ATOM     59  CG  LEU A   4      23.663  63.273-101.209  1.00 25.950          C  
ATOM     60  CD1 LEU A   4      24.184  62.592-102.442  1.00 25.950          C  
ATOM     61  CD2 LEU A   4      23.205  64.697-101.525  1.00 25.950          C  
ATOM     62  H   LEU A   4      23.535  62.344 -98.113  1.00 22.540          H  
ATOM     63  HA  LEU A   4      21.461  63.955 -99.505  1.00 22.130          H  
ATOM     64 1HB  LEU A   4      22.906  61.428-100.371  1.00 31.140          H  
ATOM     65 2HB  LEU A   4      21.744  62.342-101.312  1.00 31.140          H  
ATOM     66  HG  LEU A   4      24.463  63.294-100.523  1.00 31.140          H  
ATOM     67 1HD1 LEU A   4      25.020  63.160-102.847  1.00 31.140          H  
ATOM     68 2HD1 LEU A   4      24.517  61.590-102.189  1.00 31.140          H  
ATOM     69 3HD1 LEU A   4      23.398  62.543-103.188  1.00 31.140          H  
ATOM     70 1HD2 LEU A   4      24.040  65.254-101.948  1.00 31.140          H  
ATOM     71 2HD2 LEU A   4      22.388  64.665-102.247  1.00 31.140          H  
ATOM     72 3HD2 LEU A   4      22.872  65.206-100.624  1.00 31.140          H  
ATOM     73  N   ILE A   5      20.504  61.870 -97.550  1.00 17.610          N  
ATOM     74  CA  ILE A   5      19.380  61.011 -97.144  1.00 17.190          C  
ATOM     75  C   ILE A   5      18.044  61.541 -97.663  1.00 16.890          C  
ATOM     76  O   ILE A   5      17.713  62.719 -97.549  1.00 16.670          O  
ATOM     77  CB  ILE A   5      19.252  60.821 -95.598  1.00 24.230          C  
ATOM     78  CG1 ILE A   5      20.514  60.144 -94.984  1.00 24.230          C  
ATOM     79  CG2 ILE A   5      17.969  60.027 -95.220  1.00 24.230          C  
ATOM     80  CD1 ILE A   5      20.959  58.852 -95.576  1.00 24.230          C  
ATOM     81  H   ILE A   5      21.157  62.255 -96.858  1.00 21.130          H  
ATOM     82  HA  ILE A   5      19.520  60.032 -97.597  1.00 20.630          H  
ATOM     83  HB  ILE A   5      19.187  61.806 -95.134  1.00 29.080          H  
ATOM     84 1HG1 ILE A   5      21.289  60.797 -95.035  1.00 29.080          H  
ATOM     85 2HG1 ILE A   5      20.302  59.957 -93.932  1.00 29.080          H  
ATOM     86 1HG2 ILE A   5      17.904  59.937 -94.137  1.00 29.080          H  
ATOM     87 2HG2 ILE A   5      17.078  60.538 -95.565  1.00 29.080          H  
ATOM     88 3HG2 ILE A   5      18.001  59.048 -95.653  1.00 29.080          H  
ATOM     89 1HD1 ILE A   5      21.827  58.484 -95.034  1.00 29.080          H  
ATOM     90 2HD1 ILE A   5      20.192  58.169 -95.491  1.00 29.080          H  
ATOM     91 3HD1 ILE A   5      21.227  58.978 -96.622  1.00 29.080          H  
ATOM     92  N   LEU A   6      17.289  60.601 -98.203  1.00 17.020          N  
ATOM     93  CA  LEU A   6      15.999  60.742 -98.843  1.00 16.940          C  
ATOM     94  C   LEU A   6      14.818  61.434 -98.146  1.00 16.680          C  
ATOM     95  O   LEU A   6      14.155  62.270 -98.767  1.00 16.210          O  
ATOM     96  CB  LEU A   6      15.512  59.321 -99.092  1.00 23.750          C  
ATOM     97  CG  LEU A   6      14.165  59.176 -99.664  1.00 23.750          C  
ATOM     98  CD1 LEU A   6      14.112  59.782-100.998  1.00 23.750          C  
ATOM     99  CD2 LEU A   6      13.812  57.706 -99.649  1.00 23.750          C  
ATOM    100  H   LEU A   6      17.692  59.677 -98.201  1.00 20.420          H  
ATOM    101  HA  LEU A   6      16.192  61.264 -99.777  1.00 20.330          H  
ATOM    102 1HB  LEU A   6      16.203  58.815 -99.710  1.00 28.500          H  
ATOM    103 2HB  LEU A   6      15.492  58.807 -98.128  1.00 28.500          H  
ATOM    104  HG  LEU A   6      13.481  59.701 -99.094  1.00 28.500          H  
ATOM    105 1HD1 LEU A   6      13.135  59.695-101.342  1.00 28.500          H  
ATOM    106 2HD1 LEU A   6      14.361  60.831-100.971  1.00 28.500          H  
ATOM    107 3HD1 LEU A   6      14.788  59.270-101.647  1.00 28.500          H  
ATOM    108 1HD2 LEU A   6      12.833  57.541-100.048  1.00 28.500          H  
ATOM    109 2HD2 LEU A   6      14.501  57.208-100.234  1.00 28.500          H  
ATOM    110 3HD2 LEU A   6      13.853  57.327 -98.622  1.00 28.500          H  
ATOM    111  N   LYS A   7      14.469  61.028 -96.921  1.00 17.110          N  
ATOM    112  CA  LYS A   7      13.250  61.571 -96.317  1.00 17.030          C  
ATOM    113  C   LYS A   7      13.412  62.458 -95.108  1.00 16.840          C  
ATOM    114  O   LYS A   7      14.354  62.351 -94.325  1.00 17.060          O  
ATOM    115  CB  LYS A   7      12.253  60.477 -95.885  1.00 23.870          C  
ATOM    116  CG  LYS A   7      11.720  59.522 -96.953  1.00 23.870          C  
ATOM    117  CD  LYS A   7      10.919  60.266 -98.068  1.00 23.870          C  
ATOM    118  CE  LYS A   7      10.303  59.290 -99.080  1.00 23.870          C  
ATOM    119  NZ  LYS A   7       9.599  59.977-100.225  1.00 23.870          N  
ATOM    120  H   LYS A   7      15.031  60.357 -96.411  1.00 20.530          H  
ATOM    121  HA  LYS A   7      12.760  62.185 -97.067  1.00 20.440          H  
ATOM    122 1HB  LYS A   7      12.734  59.856 -95.131  1.00 28.650          H  
ATOM    123 2HB  LYS A   7      11.403  60.942 -95.400  1.00 28.650          H  
ATOM    124 1HG  LYS A   7      12.520  58.924 -97.334  1.00 28.650          H  
ATOM    125 2HG  LYS A   7      11.023  58.842 -96.458  1.00 28.650          H  
ATOM    126 1HD  LYS A   7      10.170  60.861 -97.624  1.00 28.650          H  
ATOM    127 2HD  LYS A   7      11.580  60.928 -98.619  1.00 28.650          H  
ATOM    128 1HE  LYS A   7      11.098  58.719 -99.486  1.00 28.650          H  
ATOM    129 2HE  LYS A   7       9.606  58.616 -98.580  1.00 28.650          H  
ATOM    130 1HZ  LYS A   7       9.294  59.263-100.877  1.00 28.650          H  
ATOM    131 2HZ  LYS A   7       8.798  60.535 -99.954  1.00 28.650          H  
ATOM    132 3HZ  LYS A   7      10.239  60.585-100.695  1.00 28.650          H  
ATOM    133  N   ALA A   8      12.404  63.313 -94.957  1.00 16.570          N  
ATOM    134  CA  ALA A   8      12.179  64.176 -93.809  1.00 16.480          C  
ATOM    135  C   ALA A   8      11.352  63.452 -92.751  1.00 15.850          C  
ATOM    136  O   ALA A   8      10.565  62.555 -93.077  1.00 15.200          O  
ATOM    137  CB  ALA A   8      11.446  65.439 -94.234  1.00 23.110          C  
ATOM    138  H   ALA A   8      11.725  63.351 -95.703  1.00 19.880          H  
ATOM    139  HA  ALA A   8      13.147  64.435 -93.377  1.00 19.780          H  
ATOM    140 1HB  ALA A   8      11.295  66.083 -93.371  1.00 27.730          H  
ATOM    141 2HB  ALA A   8      12.039  65.968 -94.979  1.00 27.730          H  
ATOM    142 3HB  ALA A   8      10.483  65.173 -94.661  1.00 27.730          H  
ATOM    143  N   ASN A   9      11.410  63.952 -91.512  1.00 16.140          N  
ATOM    144  CA  ASN A   9      10.575  63.420 -90.428  1.00 15.720          C  
ATOM    145  C   ASN A   9       9.093  63.568 -90.777  1.00 14.970          C  
ATOM    146  O   ASN A   9       8.250  62.780 -90.326  1.00 14.510          O  
ATOM    147  CB  ASN A   9      10.871  64.144 -89.131  1.00 22.180          C  
ATOM    148  CG  ASN A   9      12.191  63.758 -88.523  1.00 22.180          C  
ATOM    149  OD1 ASN A   9      12.737  62.675 -88.764  1.00 22.180          O  
ATOM    150  ND2 ASN A   9      12.729  64.644 -87.730  1.00 22.180          N  
ATOM    151  H   ASN A   9      12.081  64.680 -91.308  1.00 19.370          H  
ATOM    152  HA  ASN A   9      10.787  62.357 -90.308  1.00 18.860          H  
ATOM    153 1HB  ASN A   9      10.867  65.219 -89.307  1.00 26.610          H  
ATOM    154 2HB  ASN A   9      10.079  63.932 -88.411  1.00 26.610          H  
ATOM    155 1HD2 ASN A   9      13.609  64.452 -87.295  1.00 26.610          H  
ATOM    156 2HD2 ASN A   9      12.266  65.512 -87.554  1.00 26.610          H  
ATOM    157  N   ALA A  10       8.780  64.592 -91.580  1.00 14.960          N  
ATOM    158  CA  ALA A  10       7.428  64.855 -92.033  1.00 14.430          C  
ATOM    159  C   ALA A  10       6.873  63.682 -92.820  1.00 13.720          C  
ATOM    160  O   ALA A  10       5.673  63.408 -92.762  1.00 13.210          O  
ATOM    161  CB  ALA A  10       7.400  66.088 -92.911  1.00 20.410          C  
ATOM    162  H   ALA A  10       9.517  65.216 -91.875  1.00 17.950          H  
ATOM    163  HA  ALA A  10       6.799  65.010 -91.156  1.00 17.320          H  
ATOM    164 1HB  ALA A  10       6.375  66.282 -93.228  1.00 24.500          H  
ATOM    165 2HB  ALA A  10       7.776  66.941 -92.349  1.00 24.500          H  
ATOM    166 3HB  ALA A  10       8.024  65.923 -93.787  1.00 24.500          H  
ATOM    167  N   ILE A  11       7.723  63.004 -93.589  1.00 13.800          N  
ATOM    168  CA  ILE A  11       7.248  61.922 -94.413  1.00 13.320          C  
ATOM    169  C   ILE A  11       7.053  60.727 -93.531  1.00 13.010          C  
ATOM    170  O   ILE A  11       6.062  60.017 -93.663  1.00 12.450          O  
ATOM    171  CB  ILE A  11       8.150  61.621 -95.598  1.00 18.840          C  
ATOM    172  CG1 ILE A  11       8.295  62.927 -96.500  1.00 18.840          C  
ATOM    173  CG2 ILE A  11       7.531  60.428 -96.379  1.00 18.840          C  
ATOM    174  CD1 ILE A  11       7.006  63.544 -97.028  1.00 18.840          C  
ATOM    175  H   ILE A  11       8.723  63.201 -93.589  1.00 16.560          H  
ATOM    176  HA  ILE A  11       6.271  62.182 -94.802  1.00 15.980          H  
ATOM    177  HB  ILE A  11       9.142  61.359 -95.248  1.00 22.610          H  
ATOM    178 1HG1 ILE A  11       8.810  63.686 -95.917  1.00 22.610          H  
ATOM    179 2HG1 ILE A  11       8.902  62.685 -97.359  1.00 22.610          H  
ATOM    180 1HG2 ILE A  11       8.120  60.170 -97.228  1.00 22.610          H  
ATOM    181 2HG2 ILE A  11       7.476  59.565 -95.728  1.00 22.610          H  
ATOM    182 3HG2 ILE A  11       6.528  60.683 -96.716  1.00 22.610          H  
ATOM    183 1HD1 ILE A  11       7.253  64.420 -97.627  1.00 22.610          H  
ATOM    184 2HD1 ILE A  11       6.470  62.830 -97.648  1.00 22.610          H  
ATOM    185 3HD1 ILE A  11       6.378  63.854 -96.211  1.00 22.610          H  
ATOM    186  N   THR A  12       7.976  60.492 -92.605  1.00 13.470          N  
ATOM    187  CA  THR A  12       7.796  59.373 -91.696  1.00 13.420          C  
ATOM    188  C   THR A  12       6.399  59.458 -91.069  1.00 12.860          C  
ATOM    189  O   THR A  12       5.654  58.460 -91.046  1.00 12.500          O  
ATOM    190  CB  THR A  12       8.898  59.363 -90.603  1.00 18.810          C  
ATOM    191  OG1 THR A  12      10.183  59.186 -91.223  1.00 18.810          O  
ATOM    192  CG2 THR A  12       8.675  58.260 -89.587  1.00 18.810          C  
ATOM    193  H   THR A  12       8.809  61.088 -92.549  1.00 16.160          H  
ATOM    194  HA  THR A  12       7.857  58.460 -92.265  1.00 16.100          H  
ATOM    195  HB  THR A  12       8.888  60.320 -90.088  1.00 22.570          H  
ATOM    196  HG1 THR A  12      10.881  59.375 -90.587  1.00 22.570          H  
ATOM    197 1HG2 THR A  12       9.469  58.303 -88.844  1.00 22.570          H  
ATOM    198 2HG2 THR A  12       7.714  58.393 -89.094  1.00 22.570          H  
ATOM    199 3HG2 THR A  12       8.696  57.301 -90.072  1.00 22.570          H  
ATOM    200  N   THR A  13       6.024  60.657 -90.599  1.00 12.910          N  
ATOM    201  CA  THR A  13       4.704  60.860 -90.011  1.00 12.590          C  
ATOM    202  C   THR A  13       3.581  60.600 -91.026  1.00 11.790          C  
ATOM    203  O   THR A  13       2.613  59.891 -90.717  1.00 11.380          O  
ATOM    204  CB  THR A  13       4.558  62.286 -89.436  1.00 17.750          C  
ATOM    205  OG1 THR A  13       5.519  62.483 -88.386  1.00 17.750          O  
ATOM    206  CG2 THR A  13       3.146  62.478 -88.862  1.00 17.750          C  
ATOM    207  H   THR A  13       6.697  61.431 -90.628  1.00 15.490          H  
ATOM    208  HA  THR A  13       4.586  60.153 -89.192  1.00 15.110          H  
ATOM    209  HB  THR A  13       4.737  63.019 -90.225  1.00 21.300          H  
ATOM    210  HG1 THR A  13       6.407  62.523 -88.766  1.00 21.300          H  
ATOM    211 1HG2 THR A  13       3.061  63.483 -88.453  1.00 21.300          H  
ATOM    212 2HG2 THR A  13       2.396  62.348 -89.641  1.00 21.300          H  
ATOM    213 3HG2 THR A  13       2.975  61.749 -88.071  1.00 21.300          H  
ATOM    214  N   ILE A  14       3.705  61.145 -92.243  1.00 11.680          N  
ATOM    215  CA  ILE A  14       2.678  60.959 -93.260  1.00 11.090          C  
ATOM    216  C   ILE A  14       2.491  59.511 -93.672  1.00 10.540          C  
ATOM    217  O   ILE A  14       1.353  59.067 -93.782  1.00  9.930          O  
ATOM    218  CB  ILE A  14       2.948  61.830 -94.505  1.00 15.760          C  
ATOM    219  CG1 ILE A  14       2.754  63.332 -94.118  1.00 15.760          C  
ATOM    220  CG2 ILE A  14       2.022  61.402 -95.687  1.00 15.760          C  
ATOM    221  CD1 ILE A  14       3.287  64.342 -95.131  1.00 15.760          C  
ATOM    222  H   ILE A  14       4.513  61.744 -92.448  1.00 14.020          H  
ATOM    223  HA  ILE A  14       1.734  61.299 -92.834  1.00 13.310          H  
ATOM    224  HB  ILE A  14       3.985  61.707 -94.802  1.00 18.910          H  
ATOM    225 1HG1 ILE A  14       1.688  63.514 -93.988  1.00 18.910          H  
ATOM    226 2HG1 ILE A  14       3.245  63.512 -93.166  1.00 18.910          H  
ATOM    227 1HG2 ILE A  14       2.228  62.015 -96.556  1.00 18.910          H  
ATOM    228 2HG2 ILE A  14       2.193  60.362 -95.958  1.00 18.910          H  
ATOM    229 3HG2 ILE A  14       0.977  61.527 -95.394  1.00 18.910          H  
ATOM    230 1HD1 ILE A  14       3.102  65.349 -94.763  1.00 18.910          H  
ATOM    231 2HD1 ILE A  14       4.352  64.192 -95.245  1.00 18.910          H  
ATOM    232 3HD1 ILE A  14       2.796  64.217 -96.089  1.00 18.910          H  
ATOM    233  N   LEU A  15       3.568  58.783 -93.951  1.00 10.870          N  
ATOM    234  CA  LEU A  15       3.420  57.399 -94.372  1.00 10.630          C  
ATOM    235  C   LEU A  15       2.875  56.540 -93.254  1.00 10.370          C  
ATOM    236  O   LEU A  15       2.125  55.587 -93.513  1.00  9.870          O  
ATOM    237  CB  LEU A  15       4.722  56.848 -94.934  1.00 14.980          C  
ATOM    238  CG  LEU A  15       5.165  57.472 -96.284  1.00 14.980          C  
ATOM    239  CD1 LEU A  15       6.530  56.908 -96.660  1.00 14.980          C  
ATOM    240  CD2 LEU A  15       4.117  57.188 -97.401  1.00 14.980          C  
ATOM    241  H   LEU A  15       4.487  59.205 -93.841  1.00 13.040          H  
ATOM    242  HA  LEU A  15       2.673  57.370 -95.148  1.00 12.760          H  
ATOM    243 1HB  LEU A  15       5.508  57.045 -94.207  1.00 17.970          H  
ATOM    244 2HB  LEU A  15       4.630  55.770 -95.065  1.00 17.970          H  
ATOM    245  HG  LEU A  15       5.266  58.546 -96.161  1.00 17.970          H  
ATOM    246 1HD1 LEU A  15       6.869  57.354 -97.589  1.00 17.970          H  
ATOM    247 2HD1 LEU A  15       7.252  57.132 -95.873  1.00 17.970          H  
ATOM    248 3HD1 LEU A  15       6.455  55.827 -96.787  1.00 17.970          H  
ATOM    249 1HD2 LEU A  15       4.460  57.633 -98.305  1.00 17.970          H  
ATOM    250 2HD2 LEU A  15       4.003  56.109 -97.543  1.00 17.970          H  
ATOM    251 3HD2 LEU A  15       3.154  57.613 -97.171  1.00 17.970          H  
ATOM    252  N   THR A  16       3.228  56.857 -92.011  1.00 10.810          N  
ATOM    253  CA  THR A  16       2.665  56.123 -90.900  1.00 10.820          C  
ATOM    254  C   THR A  16       1.147  56.332 -90.948  1.00 10.060          C  
ATOM    255  O   THR A  16       0.372  55.369 -90.873  1.00  9.690          O  
ATOM    256  CB  THR A  16       3.251  56.616 -89.556  1.00 15.140          C  
ATOM    257  OG1 THR A  16       4.674  56.398 -89.545  1.00 15.140          O  
ATOM    258  CG2 THR A  16       2.619  55.858 -88.401  1.00 15.140          C  
ATOM    259  H   THR A  16       3.921  57.586 -91.829  1.00 12.970          H  
ATOM    260  HA  THR A  16       2.881  55.063 -91.019  1.00 12.980          H  
ATOM    261  HB  THR A  16       3.057  57.680 -89.440  1.00 18.170          H  
ATOM    262  HG1 THR A  16       5.095  57.020 -90.181  1.00 18.170          H  
ATOM    263 1HG2 THR A  16       3.046  56.211 -87.465  1.00 18.170          H  
ATOM    264 2HG2 THR A  16       1.547  56.025 -88.391  1.00 18.170          H  
ATOM    265 3HG2 THR A  16       2.822  54.795 -88.515  1.00 18.170          H  
ATOM    266  N   ALA A  17       0.717  57.597 -91.118  1.00  9.960          N  
ATOM    267  CA  ALA A  17      -0.699  57.919 -91.196  1.00  9.470          C  
ATOM    268  C   ALA A  17      -1.377  57.215 -92.365  1.00  8.600          C  
ATOM    269  O   ALA A  17      -2.481  56.700 -92.196  1.00  8.130          O  
ATOM    270  CB  ALA A  17      -0.894  59.417 -91.322  1.00 13.450          C  
ATOM    271  H   ALA A  17       1.401  58.361 -91.149  1.00 11.950          H  
ATOM    272  HA  ALA A  17      -1.170  57.578 -90.275  1.00 11.360          H  
ATOM    273 1HB  ALA A  17      -1.956  59.648 -91.345  1.00 16.140          H  
ATOM    274 2HB  ALA A  17      -0.428  59.912 -90.471  1.00 16.140          H  
ATOM    275 3HB  ALA A  17      -0.432  59.769 -92.236  1.00 16.140          H  
ATOM    276  N   VAL A  18      -0.707  57.121 -93.523  1.00  8.530          N  
ATOM    277  CA  VAL A  18      -1.296  56.458 -94.686  1.00  7.930          C  
ATOM    278  C   VAL A  18      -1.590  55.005 -94.366  1.00  7.710          C  
ATOM    279  O   VAL A  18      -2.672  54.509 -94.696  1.00  7.130          O  
ATOM    280  CB  VAL A  18      -0.380  56.549 -95.933  1.00 11.340          C  
ATOM    281  CG1 VAL A  18      -0.910  55.668 -97.039  1.00 11.340          C  
ATOM    282  CG2 VAL A  18      -0.331  57.983 -96.446  1.00 11.340          C  
ATOM    283  H   VAL A  18       0.194  57.600 -93.599  1.00 10.240          H  
ATOM    284  HA  VAL A  18      -2.234  56.957 -94.925  1.00  9.520          H  
ATOM    285  HB  VAL A  18       0.620  56.206 -95.671  1.00 13.610          H  
ATOM    286 1HG1 VAL A  18      -0.257  55.743 -97.900  1.00 13.610          H  
ATOM    287 2HG1 VAL A  18      -0.943  54.631 -96.719  1.00 13.610          H  
ATOM    288 3HG1 VAL A  18      -1.911  55.992 -97.308  1.00 13.610          H  
ATOM    289 1HG2 VAL A  18       0.318  58.036 -97.320  1.00 13.610          H  
ATOM    290 2HG2 VAL A  18      -1.336  58.304 -96.719  1.00 13.610          H  
ATOM    291 3HG2 VAL A  18       0.047  58.634 -95.686  1.00 13.610          H  
ATOM    292  N   THR A  19      -0.642  54.327 -93.713  1.00  8.330          N  
ATOM    293  CA  THR A  19      -0.848  52.934 -93.344  1.00  8.500          C  
ATOM    294  C   THR A  19      -2.099  52.779 -92.513  1.00  8.130          C  
ATOM    295  O   THR A  19      -2.919  51.895 -92.789  1.00  7.860          O  
ATOM    296  CB  THR A  19       0.340  52.371 -92.518  1.00 11.830          C  
ATOM    297  OG1 THR A  19       1.537  52.374 -93.320  1.00 11.830          O  
ATOM    298  CG2 THR A  19       0.037  50.942 -92.020  1.00 11.830          C  
ATOM    299  H   THR A  19       0.251  54.792 -93.519  1.00 10.000          H  
ATOM    300  HA  THR A  19      -0.960  52.348 -94.256  1.00 10.200          H  
ATOM    301  HB  THR A  19       0.507  53.008 -91.651  1.00 14.200          H  
ATOM    302  HG1 THR A  19       1.782  53.307 -93.505  1.00 14.200          H  
ATOM    303 1HG2 THR A  19       0.883  50.580 -91.441  1.00 14.200          H  
ATOM    304 2HG2 THR A  19      -0.850  50.938 -91.386  1.00 14.200          H  
ATOM    305 3HG2 THR A  19      -0.129  50.290 -92.867  1.00 14.200          H  
ATOM    306  N   PHE A  20      -2.252  53.631 -91.500  1.00  8.290          N  
ATOM    307  CA  PHE A  20      -3.408  53.535 -90.631  1.00  8.240          C  
ATOM    308  C   PHE A  20      -4.704  53.971 -91.302  1.00  7.360          C  
ATOM    309  O   PHE A  20      -5.764  53.398 -91.030  1.00  7.230          O  
ATOM    310  CB  PHE A  20      -3.179  54.315 -89.347  1.00 11.560          C  
ATOM    311  CG  PHE A  20      -2.234  53.603 -88.431  1.00 11.560          C  
ATOM    312  CD1 PHE A  20      -0.943  54.057 -88.238  1.00 11.560          C  
ATOM    313  CD2 PHE A  20      -2.635  52.445 -87.777  1.00 11.560          C  
ATOM    314  CE1 PHE A  20      -0.074  53.379 -87.411  1.00 11.560          C  
ATOM    315  CE2 PHE A  20      -1.769  51.767 -86.952  1.00 11.560          C  
ATOM    316  CZ  PHE A  20      -0.486  52.235 -86.769  1.00 11.560          C  
ATOM    317  H   PHE A  20      -1.505  54.315 -91.314  1.00  9.950          H  
ATOM    318  HA  PHE A  20      -3.511  52.491 -90.353  1.00  9.890          H  
ATOM    319 1HB  PHE A  20      -2.759  55.295 -89.590  1.00 13.870          H  
ATOM    320 2HB  PHE A  20      -4.121  54.470 -88.829  1.00 13.870          H  
ATOM    321  HD1 PHE A  20      -0.616  54.960 -88.746  1.00 13.870          H  
ATOM    322  HD2 PHE A  20      -3.650  52.070 -87.922  1.00 13.870          H  
ATOM    323  HE1 PHE A  20       0.938  53.745 -87.264  1.00 13.870          H  
ATOM    324  HE2 PHE A  20      -2.096  50.858 -86.444  1.00 13.870          H  
ATOM    325  HZ  PHE A  20       0.200  51.698 -86.116  1.00 13.870          H  
ATOM    326  N   CYS A  21      -4.642  54.978 -92.169  1.00  6.930          N  
ATOM    327  CA  CYS A  21      -5.848  55.437 -92.830  1.00  6.320          C  
ATOM    328  C   CYS A  21      -6.391  54.301 -93.680  1.00  5.730          C  
ATOM    329  O   CYS A  21      -7.582  53.988 -93.652  1.00  5.150          O  
ATOM    330  CB  CYS A  21      -5.550  56.644 -93.725  1.00  9.090          C  
ATOM    331  SG  CYS A  21      -5.117  58.169 -92.815  1.00  9.090          S  
ATOM    332  H   CYS A  21      -3.755  55.450 -92.330  1.00  8.320          H  
ATOM    333  HA  CYS A  21      -6.585  55.713 -92.078  1.00  7.580          H  
ATOM    334 1HB  CYS A  21      -4.716  56.400 -94.388  1.00 10.910          H  
ATOM    335 2HB  CYS A  21      -6.415  56.853 -94.350  1.00 10.910          H  
ATOM    336  HG  CYS A  21      -3.951  57.678 -92.323  1.00 10.910          H  
ATOM    337  N   PHE A  22      -5.496  53.612 -94.371  1.00  6.150          N  
ATOM    338  CA  PHE A  22      -5.875  52.486 -95.184  1.00  6.070          C  
ATOM    339  C   PHE A  22      -6.379  51.323 -94.344  1.00  6.100          C  
ATOM    340  O   PHE A  22      -7.406  50.707 -94.657  1.00  5.950          O  
ATOM    341  CB  PHE A  22      -4.673  52.097 -96.014  1.00  8.530          C  
ATOM    342  CG  PHE A  22      -4.374  53.051 -97.211  1.00  8.530          C  
ATOM    343  CD1 PHE A  22      -5.331  53.975 -97.702  1.00  8.530          C  
ATOM    344  CD2 PHE A  22      -3.152  52.991 -97.879  1.00  8.530          C  
ATOM    345  CE1 PHE A  22      -5.068  54.750 -98.765  1.00  8.530          C  
ATOM    346  CE2 PHE A  22      -2.923  53.790 -98.971  1.00  8.530          C  
ATOM    347  CZ  PHE A  22      -3.893  54.658 -99.397  1.00  8.530          C  
ATOM    348  H   PHE A  22      -4.514  53.913 -94.370  1.00  7.380          H  
ATOM    349  HA  PHE A  22      -6.707  52.763 -95.814  1.00  7.280          H  
ATOM    350 1HB  PHE A  22      -3.794  52.104 -95.364  1.00 10.240          H  
ATOM    351 2HB  PHE A  22      -4.797  51.093 -96.353  1.00 10.240          H  
ATOM    352  HD1 PHE A  22      -6.296  54.094 -97.252  1.00 10.240          H  
ATOM    353  HD2 PHE A  22      -2.370  52.299 -97.540  1.00 10.240          H  
ATOM    354  HE1 PHE A  22      -5.821  55.451 -99.118  1.00 10.240          H  
ATOM    355  HE2 PHE A  22      -1.975  53.735 -99.494  1.00 10.240          H  
ATOM    356  HZ  PHE A  22      -3.731  55.277-100.234  1.00 10.240          H  
ATOM    357  N   ALA A  23      -5.698  51.062 -93.230  1.00  6.620          N  
ATOM    358  CA  ALA A  23      -6.062  50.002 -92.313  1.00  7.120          C  
ATOM    359  C   ALA A  23      -7.466  50.185 -91.754  1.00  6.510          C  
ATOM    360  O   ALA A  23      -8.133  49.194 -91.473  1.00  6.930          O  
ATOM    361  CB  ALA A  23      -5.070  49.941 -91.165  1.00  9.770          C  
ATOM    362  H   ALA A  23      -4.840  51.580 -93.029  1.00  7.940          H  
ATOM    363  HA  ALA A  23      -6.032  49.063 -92.861  1.00  8.540          H  
ATOM    364 1HB  ALA A  23      -5.331  49.121 -90.501  1.00 11.720          H  
ATOM    365 2HB  ALA A  23      -4.065  49.789 -91.560  1.00 11.720          H  
ATOM    366 3HB  ALA A  23      -5.108  50.871 -90.619  1.00 11.720          H  
ATOM    367  N   SER A  24      -7.918  51.437 -91.588  1.00  5.770          N  
ATOM    368  CA  SER A  24      -9.234  51.745 -91.022  1.00  5.460          C  
ATOM    369  C   SER A  24     -10.398  51.489 -91.984  1.00  4.960          C  
ATOM    370  O   SER A  24     -11.561  51.531 -91.574  1.00  4.640          O  
ATOM    371  CB  SER A  24      -9.318  53.210 -90.631  1.00  7.770          C  
ATOM    372  OG  SER A  24      -9.484  54.045 -91.765  1.00  7.770          O  
ATOM    373  H   SER A  24      -7.288  52.225 -91.777  1.00  6.920          H  
ATOM    374  HA  SER A  24      -9.375  51.125 -90.138  1.00  6.550          H  
ATOM    375 1HB  SER A  24     -10.149  53.355 -89.946  1.00  9.320          H  
ATOM    376 2HB  SER A  24      -8.405  53.492 -90.107  1.00  9.320          H  
ATOM    377  HG  SER A  24      -8.682  53.979 -92.321  1.00  9.320          H  
ATOM    378  N   GLY A  25     -10.100  51.246 -93.261  1.00  5.210          N  
ATOM    379  CA  GLY A  25     -11.112  51.092 -94.303  1.00  5.040          C  
ATOM    380  C   GLY A  25     -12.214  50.015 -94.161  1.00  3.930          C  
ATOM    381  O   GLY A  25     -13.388  50.368 -94.112  1.00  3.930          O  
ATOM    382  H   GLY A  25      -9.115  51.182 -93.538  1.00  6.250          H  
ATOM    383 1HA  GLY A  25     -11.599  52.058 -94.428  1.00  6.050          H  
ATOM    384 2HA  GLY A  25     -10.585  50.919 -95.241  1.00  6.050          H  
ATOM    385  N   GLN A  26     -11.913  48.713 -94.107  1.00  3.290          N  
ATOM    386  CA  GLN A  26     -10.620  48.066 -94.056  1.00  2.630          C  
ATOM    387  C   GLN A  26     -10.424  47.091 -95.237  1.00  1.490          C  
ATOM    388  O   GLN A  26     -10.315  45.909 -94.942  1.00  1.920          O  
ATOM    389  CB  GLN A  26     -10.592  47.195 -92.787  1.00  3.950          C  
ATOM    390  CG  GLN A  26     -10.921  47.925 -91.505  1.00  3.950          C  
ATOM    391  CD  GLN A  26     -10.660  47.108 -90.273  1.00  3.950          C  
ATOM    392  OE1 GLN A  26     -11.451  46.259 -89.833  1.00  3.950          O  
ATOM    393  NE2 GLN A  26      -9.500  47.367 -89.710  1.00  3.950          N  
ATOM    394  H   GLN A  26     -12.708  48.091 -94.068  1.00  3.950          H  
ATOM    395  HA  GLN A  26      -9.816  48.798 -94.065  1.00  3.160          H  
ATOM    396 1HB  GLN A  26     -11.299  46.373 -92.886  1.00  4.740          H  
ATOM    397 2HB  GLN A  26      -9.597  46.767 -92.666  1.00  4.740          H  
ATOM    398 1HG  GLN A  26     -10.390  48.823 -91.441  1.00  4.740          H  
ATOM    399 2HG  GLN A  26     -11.985  48.154 -91.518  1.00  4.740          H  
ATOM    400 1HE2 GLN A  26      -9.208  46.883 -88.886  1.00  4.740          H  
ATOM    401 2HE2 GLN A  26      -8.904  48.071 -90.159  1.00  4.740          H  
ATOM    402  N   ASN A  27     -10.513  47.461 -96.555  1.00  0.820          N  
ATOM    403  CA  ASN A  27     -10.336  46.321 -97.462  1.00  0.750          C  
ATOM    404  C   ASN A  27      -8.916  46.111 -98.046  1.00  0.690          C  
ATOM    405  O   ASN A  27      -8.104  45.478 -97.391  1.00  1.330          O  
ATOM    406  CB  ASN A  27     -11.464  46.323 -98.501  1.00  1.080          C  
ATOM    407  CG  ASN A  27     -11.599  47.565 -99.368  1.00  1.080          C  
ATOM    408  OD1 ASN A  27     -10.631  48.159 -99.837  1.00  1.080          O  
ATOM    409  ND2 ASN A  27     -12.825  47.964 -99.586  1.00  1.080          N  
ATOM    410  H   ASN A  27     -10.630  48.414 -96.867  1.00  0.980          H  
ATOM    411  HA  ASN A  27     -10.525  45.409 -96.904  1.00  0.900          H  
ATOM    412 1HB  ASN A  27     -11.324  45.465 -99.163  1.00  1.290          H  
ATOM    413 2HB  ASN A  27     -12.410  46.168 -97.983  1.00  1.290          H  
ATOM    414 1HD2 ASN A  27     -12.998  48.773-100.150  1.00  1.290          H  
ATOM    415 2HD2 ASN A  27     -13.596  47.459 -99.195  1.00  1.290          H  
ATOM    416  N   ILE A  28      -8.546  46.669 -99.183  1.00  0.310          N  
ATOM    417  CA  ILE A  28      -7.193  46.415 -99.702  1.00  0.270          C  
ATOM    418  C   ILE A  28      -6.616  47.680-100.257  1.00  0.300          C  
ATOM    419  O   ILE A  28      -7.289  48.368-101.040  1.00  0.420          O  
ATOM    420  CB  ILE A  28      -7.148  45.277-100.777  1.00  0.390          C  
ATOM    421  CG1 ILE A  28      -7.703  43.927-100.165  1.00  0.390          C  
ATOM    422  CG2 ILE A  28      -5.677  45.073-101.302  1.00  0.390          C  
ATOM    423  CD1 ILE A  28      -7.842  42.774-101.142  1.00  0.390          C  
ATOM    424  H   ILE A  28      -9.193  47.252 -99.693  1.00  0.370          H  
ATOM    425  HA  ILE A  28      -6.549  46.106 -98.876  1.00  0.320          H  
ATOM    426  HB  ILE A  28      -7.792  45.551-101.618  1.00  0.470          H  
ATOM    427 1HG1 ILE A  28      -7.049  43.618 -99.341  1.00  0.470          H  
ATOM    428 2HG1 ILE A  28      -8.691  44.101 -99.775  1.00  0.470          H  
ATOM    429 1HG2 ILE A  28      -5.646  44.298-102.059  1.00  0.470          H  
ATOM    430 2HG2 ILE A  28      -5.300  45.986-101.742  1.00  0.470          H  
ATOM    431 3HG2 ILE A  28      -5.028  44.785-100.465  1.00  0.470          H  
ATOM    432 1HD1 ILE A  28      -8.247  41.910-100.622  1.00  0.470          H  
ATOM    433 2HD1 ILE A  28      -8.517  43.060-101.949  1.00  0.470          H  
ATOM    434 3HD1 ILE A  28      -6.877  42.509-101.553  1.00  0.470          H  
ATOM    435  N   THR A  29      -5.392  47.999 -99.863  1.00  0.230          N  
ATOM    436  CA  THR A  29      -4.776  49.195-100.392  1.00  0.240          C  
ATOM    437  C   THR A  29      -3.336  48.933-100.813  1.00  0.250          C  
ATOM    438  O   THR A  29      -2.715  47.967-100.367  1.00  0.420          O  
ATOM    439  CB  THR A  29      -4.790  50.303 -99.355  1.00  0.330          C  
ATOM    440  OG1 THR A  29      -3.884  49.943 -98.310  1.00  0.330          O  
ATOM    441  CG2 THR A  29      -6.230  50.443 -98.767  1.00  0.330          C  
ATOM    442  H   THR A  29      -4.883  47.390 -99.209  1.00  0.280          H  
ATOM    443  HA  THR A  29      -5.333  49.513-101.264  1.00  0.290          H  
ATOM    444  HB  THR A  29      -4.481  51.236 -99.827  1.00  0.400          H  
ATOM    445  HG1 THR A  29      -3.636  50.725 -97.820  1.00  0.400          H  
ATOM    446 1HG2 THR A  29      -6.284  51.219 -98.049  1.00  0.400          H  
ATOM    447 2HG2 THR A  29      -6.915  50.666 -99.554  1.00  0.400          H  
ATOM    448 3HG2 THR A  29      -6.532  49.520 -98.288  1.00  0.400          H  
ATOM    449  N   GLU A  30      -2.783  49.819-101.633  1.00  0.210          N  
ATOM    450  CA  GLU A  30      -1.391  49.678-102.053  1.00  0.210          C  
ATOM    451  C   GLU A  30      -0.666  50.993-102.195  1.00  0.210          C  
ATOM    452  O   GLU A  30      -1.180  51.942-102.789  1.00  0.250          O  
ATOM    453  CB  GLU A  30      -1.304  48.926-103.382  1.00  0.290          C  
ATOM    454  CG  GLU A  30       0.108  48.682-103.896  1.00  0.290          C  
ATOM    455  CD  GLU A  30       0.104  47.863-105.113  1.00  0.290          C  
ATOM    456  OE1 GLU A  30      -0.548  46.832-105.113  1.00  0.290          O  
ATOM    457  OE2 GLU A  30       0.730  48.259-106.072  1.00  0.290          O  
ATOM    458  H   GLU A  30      -3.380  50.568-101.989  1.00  0.250          H  
ATOM    459  HA  GLU A  30      -0.868  49.103-101.294  1.00  0.250          H  
ATOM    460 1HB  GLU A  30      -1.794  47.955-103.278  1.00  0.350          H  
ATOM    461 2HB  GLU A  30      -1.838  49.489-104.147  1.00  0.350          H  
ATOM    462 1HG  GLU A  30       0.585  49.636-104.130  1.00  0.350          H  
ATOM    463 2HG  GLU A  30       0.696  48.191-103.130  1.00  0.350          H  
ATOM    464  N   GLU A  31       0.556  51.023-101.679  1.00  0.220          N  
ATOM    465  CA  GLU A  31       1.399  52.209-101.758  1.00  0.250          C  
ATOM    466  C   GLU A  31       2.632  51.993-102.624  1.00  0.220          C  
ATOM    467  O   GLU A  31       3.386  51.038-102.425  1.00  0.230          O  
ATOM    468  CB  GLU A  31       1.872  52.583-100.361  1.00  0.340          C  
ATOM    469  CG  GLU A  31       0.792  52.966 -99.396  1.00  0.340          C  
ATOM    470  CD  GLU A  31       1.340  53.140 -98.032  1.00  0.340          C  
ATOM    471  OE1 GLU A  31       2.439  53.617 -97.896  1.00  0.340          O  
ATOM    472  OE2 GLU A  31       0.690  52.726 -97.106  1.00  0.340          O  
ATOM    473  H   GLU A  31       0.890  50.181-101.197  1.00  0.260          H  
ATOM    474  HA  GLU A  31       0.818  53.027-102.179  1.00  0.300          H  
ATOM    475 1HB  GLU A  31       2.405  51.734 -99.936  1.00  0.410          H  
ATOM    476 2HB  GLU A  31       2.577  53.414-100.431  1.00  0.410          H  
ATOM    477 1HG  GLU A  31       0.339  53.891 -99.724  1.00  0.410          H  
ATOM    478 2HG  GLU A  31       0.025  52.193 -99.382  1.00  0.410          H  
ATOM    479  N   PHE A  32       2.851  52.895-103.577  1.00  0.210          N  
ATOM    480  CA  PHE A  32       4.053  52.844-104.418  1.00  0.190          C  
ATOM    481  C   PHE A  32       5.061  53.882-103.998  1.00  0.180          C  
ATOM    482  O   PHE A  32       4.745  55.066-103.910  1.00  0.230          O  
ATOM    483  CB  PHE A  32       3.752  53.038-105.890  1.00  0.270          C  
ATOM    484  CG  PHE A  32       5.027  53.152-106.719  1.00  0.270          C  
ATOM    485  CD1 PHE A  32       5.840  52.060-106.985  1.00  0.270          C  
ATOM    486  CD2 PHE A  32       5.408  54.380-107.225  1.00  0.270          C  
ATOM    487  CE1 PHE A  32       6.989  52.193-107.722  1.00  0.270          C  
ATOM    488  CE2 PHE A  32       6.550  54.515-107.975  1.00  0.270          C  
ATOM    489  CZ  PHE A  32       7.346  53.419-108.223  1.00  0.270          C  
ATOM    490  H   PHE A  32       2.143  53.628-103.711  1.00  0.250          H  
ATOM    491  HA  PHE A  32       4.519  51.868-104.298  1.00  0.230          H  
ATOM    492 1HB  PHE A  32       3.184  52.190-106.244  1.00  0.330          H  
ATOM    493 2HB  PHE A  32       3.149  53.930-106.041  1.00  0.330          H  
ATOM    494  HD1 PHE A  32       5.574  51.096-106.598  1.00  0.330          H  
ATOM    495  HD2 PHE A  32       4.789  55.246-107.019  1.00  0.330          H  
ATOM    496  HE1 PHE A  32       7.615  51.323-107.902  1.00  0.330          H  
ATOM    497  HE2 PHE A  32       6.828  55.492-108.369  1.00  0.330          H  
ATOM    498  HZ  PHE A  32       8.256  53.529-108.812  1.00  0.330          H  
ATOM    499  N   TYR A  33       6.295  53.457-103.791  1.00  0.180          N  
ATOM    500  CA  TYR A  33       7.336  54.349-103.332  1.00  0.190          C  
ATOM    501  C   TYR A  33       8.290  54.734-104.454  1.00  0.190          C  
ATOM    502  O   TYR A  33       9.183  53.958-104.835  1.00  0.240          O  
ATOM    503  CB  TYR A  33       8.082  53.656-102.198  1.00  0.260          C  
ATOM    504  CG  TYR A  33       7.141  53.239-101.096  1.00  0.260          C  
ATOM    505  CD1 TYR A  33       6.729  51.905-101.044  1.00  0.260          C  
ATOM    506  CD2 TYR A  33       6.638  54.150-100.190  1.00  0.260          C  
ATOM    507  CE1 TYR A  33       5.839  51.493-100.097  1.00  0.260          C  
ATOM    508  CE2 TYR A  33       5.733  53.723 -99.240  1.00  0.260          C  
ATOM    509  CZ  TYR A  33       5.341  52.399 -99.195  1.00  0.260          C  
ATOM    510  OH  TYR A  33       4.419  51.980 -98.269  1.00  0.260          O  
ATOM    511  H   TYR A  33       6.504  52.469-103.904  1.00  0.220          H  
ATOM    512  HA  TYR A  33       6.885  55.259-102.968  1.00  0.230          H  
ATOM    513 1HB  TYR A  33       8.574  52.762-102.582  1.00  0.310          H  
ATOM    514 2HB  TYR A  33       8.844  54.312-101.784  1.00  0.310          H  
ATOM    515  HD1 TYR A  33       7.110  51.189-101.767  1.00  0.310          H  
ATOM    516  HD2 TYR A  33       6.941  55.193-100.229  1.00  0.310          H  
ATOM    517  HE1 TYR A  33       5.515  50.464-100.068  1.00  0.310          H  
ATOM    518  HE2 TYR A  33       5.320  54.427 -98.525  1.00  0.310          H  
ATOM    519  HH  TYR A  33       3.912  52.755 -97.946  1.00  0.310          H  
ATOM    520  N   GLN A  34       8.133  55.968-104.955  1.00  0.170          N  
ATOM    521  CA  GLN A  34       8.903  56.475-106.087  1.00  0.180          C  
ATOM    522  C   GLN A  34      10.391  56.441-105.824  1.00  0.200          C  
ATOM    523  O   GLN A  34      11.184  56.115-106.702  1.00  0.210          O  
ATOM    524  CB  GLN A  34       8.467  57.905-106.407  1.00  0.250          C  
ATOM    525  CG  GLN A  34       9.136  58.523-107.615  1.00  0.250          C  
ATOM    526  CD  GLN A  34       8.614  59.930-107.954  1.00  0.250          C  
ATOM    527  OE1 GLN A  34       8.463  60.842-107.112  1.00  0.250          O  
ATOM    528  NE2 GLN A  34       8.325  60.116-109.239  1.00  0.250          N  
ATOM    529  H   GLN A  34       7.395  56.577-104.576  1.00  0.200          H  
ATOM    530  HA  GLN A  34       8.712  55.848-106.949  1.00  0.220          H  
ATOM    531 1HB  GLN A  34       7.394  57.926-106.559  1.00  0.300          H  
ATOM    532 2HB  GLN A  34       8.684  58.540-105.552  1.00  0.300          H  
ATOM    533 1HG  GLN A  34      10.208  58.607-107.419  1.00  0.300          H  
ATOM    534 2HG  GLN A  34       8.962  57.878-108.474  1.00  0.300          H  
ATOM    535 1HE2 GLN A  34       7.979  60.999-109.553  1.00  0.300          H  
ATOM    536 2HE2 GLN A  34       8.453  59.369-109.900  1.00  0.300          H  
ATOM    537  N   SER A  35      10.774  56.746-104.606  1.00  0.210          N  
ATOM    538  CA  SER A  35      12.165  56.771-104.243  1.00  0.250          C  
ATOM    539  C   SER A  35      12.855  55.430-104.249  1.00  0.250          C  
ATOM    540  O   SER A  35      14.053  55.355-104.516  1.00  0.330          O  
ATOM    541  CB  SER A  35      12.309  57.384-102.907  1.00  0.330          C  
ATOM    542  OG  SER A  35      11.995  58.700-103.010  1.00  0.330          O  
ATOM    543  H   SER A  35      10.083  57.000-103.922  1.00  0.250          H  
ATOM    544  HA  SER A  35      12.661  57.424-104.955  1.00  0.300          H  
ATOM    545 1HB  SER A  35      11.648  56.890-102.200  1.00  0.400          H  
ATOM    546 2HB  SER A  35      13.333  57.267-102.559  1.00  0.400          H  
ATOM    547  HG  SER A  35      12.853  59.127-103.297  1.00  0.400          H  
ATOM    548  N   THR A  36      12.131  54.351-103.955  1.00  0.220          N  
ATOM    549  CA  THR A  36      12.780  53.057-103.849  1.00  0.220          C  
ATOM    550  C   THR A  36      12.408  52.116-104.979  1.00  0.210          C  
ATOM    551  O   THR A  36      13.015  51.053-105.112  1.00  0.220          O  
ATOM    552  CB  THR A  36      12.466  52.396-102.489  1.00  0.310          C  
ATOM    553  OG1 THR A  36      11.051  52.207-102.347  1.00  0.310          O  
ATOM    554  CG2 THR A  36      12.958  53.275-101.343  1.00  0.310          C  
ATOM    555  H   THR A  36      11.125  54.392-103.802  1.00  0.260          H  
ATOM    556  HA  THR A  36      13.855  53.206-103.900  1.00  0.260          H  
ATOM    557  HB  THR A  36      12.958  51.440-102.442  1.00  0.370          H  
ATOM    558  HG1 THR A  36      10.766  51.367-102.758  1.00  0.370          H  
ATOM    559 1HG2 THR A  36      12.728  52.787-100.399  1.00  0.370          H  
ATOM    560 2HG2 THR A  36      14.019  53.409-101.428  1.00  0.370          H  
ATOM    561 3HG2 THR A  36      12.464  54.243-101.380  1.00  0.370          H  
ATOM    562  N   CYS A  37      11.448  52.521-105.819  1.00  0.190          N  
ATOM    563  CA  CYS A  37      10.946  51.733-106.933  1.00  0.180          C  
ATOM    564  C   CYS A  37      10.425  50.391-106.429  1.00  0.170          C  
ATOM    565  O   CYS A  37      10.829  49.321-106.877  1.00  0.170          O  
ATOM    566  CB  CYS A  37      12.045  51.511-107.975  1.00  0.260          C  
ATOM    567  SG  CYS A  37      11.493  50.748-109.505  1.00  0.260          S  
ATOM    568  H   CYS A  37      10.975  53.400-105.620  1.00  0.230          H  
ATOM    569  HA  CYS A  37      10.126  52.272-107.400  1.00  0.220          H  
ATOM    570 1HB  CYS A  37      12.499  52.460-108.214  1.00  0.310          H  
ATOM    571 2HB  CYS A  37      12.820  50.872-107.555  1.00  0.310          H  
ATOM    572  N   SER A  38       9.506  50.512-105.478  1.00  0.170          N  
ATOM    573  CA  SER A  38       8.883  49.365-104.834  1.00  0.160          C  
ATOM    574  C   SER A  38       7.463  49.676-104.410  1.00  0.160          C  
ATOM    575  O   SER A  38       7.069  50.836-104.340  1.00  0.200          O  
ATOM    576  CB  SER A  38       9.699  48.946-103.629  1.00  0.230          C  
ATOM    577  OG  SER A  38       9.697  49.943-102.636  1.00  0.230          O  
ATOM    578  H   SER A  38       9.274  51.467-105.188  1.00  0.200          H  
ATOM    579  HA  SER A  38       8.855  48.540-105.538  1.00  0.190          H  
ATOM    580 1HB  SER A  38       9.293  48.035-103.226  1.00  0.270          H  
ATOM    581 2HB  SER A  38      10.719  48.740-103.948  1.00  0.270          H  
ATOM    582  HG  SER A  38       8.799  49.948-102.278  1.00  0.270          H  
ATOM    583  N   ALA A  39       6.693  48.650-104.089  1.00  0.160          N  
ATOM    584  CA  ALA A  39       5.326  48.877-103.628  1.00  0.160          C  
ATOM    585  C   ALA A  39       4.906  47.863-102.598  1.00  0.160          C  
ATOM    586  O   ALA A  39       5.370  46.722-102.600  1.00  0.160          O  
ATOM    587  CB  ALA A  39       4.338  48.809-104.787  1.00  0.220          C  
ATOM    588  H   ALA A  39       7.076  47.706-104.176  1.00  0.190          H  
ATOM    589  HA  ALA A  39       5.292  49.859-103.168  1.00  0.190          H  
ATOM    590 1HB  ALA A  39       3.329  49.006-104.414  1.00  0.270          H  
ATOM    591 2HB  ALA A  39       4.587  49.538-105.526  1.00  0.270          H  
ATOM    592 3HB  ALA A  39       4.365  47.819-105.232  1.00  0.270          H  
ATOM    593  N   VAL A  40       4.011  48.277-101.713  1.00  0.170          N  
ATOM    594  CA  VAL A  40       3.490  47.359-100.720  1.00  0.180          C  
ATOM    595  C   VAL A  40       1.980  47.290-100.681  1.00  0.190          C  
ATOM    596  O   VAL A  40       1.299  48.303-100.478  1.00  0.220          O  
ATOM    597  CB  VAL A  40       4.003  47.714 -99.316  1.00  0.250          C  
ATOM    598  CG1 VAL A  40       3.413  46.771 -98.295  1.00  0.250          C  
ATOM    599  CG2 VAL A  40       5.473  47.579 -99.277  1.00  0.250          C  
ATOM    600  H   VAL A  40       3.673  49.244-101.778  1.00  0.200          H  
ATOM    601  HA  VAL A  40       3.861  46.374-100.962  1.00  0.220          H  
ATOM    602  HB  VAL A  40       3.709  48.735 -99.067  1.00  0.300          H  
ATOM    603 1HG1 VAL A  40       3.791  47.031 -97.309  1.00  0.300          H  
ATOM    604 2HG1 VAL A  40       2.347  46.834 -98.284  1.00  0.300          H  
ATOM    605 3HG1 VAL A  40       3.703  45.752 -98.548  1.00  0.300          H  
ATOM    606 1HG2 VAL A  40       5.806  47.817 -98.297  1.00  0.300          H  
ATOM    607 2HG2 VAL A  40       5.730  46.559 -99.513  1.00  0.300          H  
ATOM    608 3HG2 VAL A  40       5.940  48.243 -99.990  1.00  0.300          H  
ATOM    609  N   SER A  41       1.464  46.076-100.826  1.00  0.180          N  
ATOM    610  CA  SER A  41       0.029  45.850-100.764  1.00  0.200          C  
ATOM    611  C   SER A  41      -0.329  45.433 -99.342  1.00  0.190          C  
ATOM    612  O   SER A  41       0.210  44.463 -98.796  1.00  0.240          O  
ATOM    613  CB  SER A  41      -0.427  44.854-101.792  1.00  0.270          C  
ATOM    614  OG  SER A  41      -1.789  44.628-101.649  1.00  0.270          O  
ATOM    615  H   SER A  41       2.110  45.298-100.986  1.00  0.220          H  
ATOM    616  HA  SER A  41      -0.486  46.785-100.974  1.00  0.240          H  
ATOM    617 1HB  SER A  41      -0.221  45.249-102.791  1.00  0.330          H  
ATOM    618 2HB  SER A  41       0.121  43.919-101.684  1.00  0.330          H  
ATOM    619  HG  SER A  41      -2.064  44.160-102.436  1.00  0.330          H  
ATOM    620  N   LYS A  42      -1.158  46.242 -98.702  1.00  0.180          N  
ATOM    621  CA  LYS A  42      -1.518  46.094 -97.297  1.00  0.190          C  
ATOM    622  C   LYS A  42      -2.977  45.696 -97.090  1.00  0.190          C  
ATOM    623  O   LYS A  42      -3.835  45.952 -97.941  1.00  0.230          O  
ATOM    624  CB  LYS A  42      -1.243  47.422 -96.579  1.00  0.260          C  
ATOM    625  CG  LYS A  42       0.225  47.833 -96.596  1.00  0.260          C  
ATOM    626  CD  LYS A  42       0.473  49.173 -95.913  1.00  0.260          C  
ATOM    627  CE  LYS A  42       1.962  49.556 -95.963  1.00  0.260          C  
ATOM    628  NZ  LYS A  42       2.215  50.933 -95.421  1.00  0.260          N  
ATOM    629  H   LYS A  42      -1.581  47.001 -99.244  1.00  0.220          H  
ATOM    630  HA  LYS A  42      -0.896  45.313 -96.861  1.00  0.230          H  
ATOM    631 1HB  LYS A  42      -1.825  48.217 -97.058  1.00  0.310          H  
ATOM    632 2HB  LYS A  42      -1.568  47.354 -95.542  1.00  0.310          H  
ATOM    633 1HG  LYS A  42       0.833  47.060 -96.132  1.00  0.310          H  
ATOM    634 2HG  LYS A  42       0.522  47.940 -97.635  1.00  0.310          H  
ATOM    635 1HD  LYS A  42      -0.105  49.957 -96.414  1.00  0.310          H  
ATOM    636 2HD  LYS A  42       0.156  49.115 -94.879  1.00  0.310          H  
ATOM    637 1HE  LYS A  42       2.531  48.836 -95.375  1.00  0.310          H  
ATOM    638 2HE  LYS A  42       2.308  49.521 -96.998  1.00  0.310          H  
ATOM    639 1HZ  LYS A  42       3.195  51.152 -95.466  1.00  0.310          H  
ATOM    640 2HZ  LYS A  42       1.689  51.621 -95.992  1.00  0.310          H  
ATOM    641 3HZ  LYS A  42       1.916  51.034 -94.457  1.00  0.310          H  
ATOM    642  N   GLY A  43      -3.276  45.138 -95.907  1.00  0.190          N  
ATOM    643  CA  GLY A  43      -4.664  44.822 -95.565  1.00  0.190          C  
ATOM    644  C   GLY A  43      -5.038  43.350 -95.662  1.00  0.200          C  
ATOM    645  O   GLY A  43      -6.223  43.027 -95.645  1.00  0.270          O  
ATOM    646  H   GLY A  43      -2.535  44.942 -95.243  1.00  0.230          H  
ATOM    647 1HA  GLY A  43      -4.860  45.168 -94.551  1.00  0.230          H  
ATOM    648 2HA  GLY A  43      -5.332  45.393 -96.212  1.00  0.230          H  
ATOM    649  N   TYR A  44      -4.051  42.461 -95.738  1.00  0.160          N  
ATOM    650  CA  TYR A  44      -4.316  41.031 -95.837  1.00  0.160          C  
ATOM    651  C   TYR A  44      -4.368  40.350 -94.488  1.00  0.170          C  
ATOM    652  O   TYR A  44      -3.781  40.829 -93.512  1.00  0.190          O  
ATOM    653  CB  TYR A  44      -3.260  40.376 -96.682  1.00  0.220          C  
ATOM    654  CG  TYR A  44      -3.351  40.693 -98.086  1.00  0.220          C  
ATOM    655  CD1 TYR A  44      -2.679  41.789 -98.564  1.00  0.220          C  
ATOM    656  CD2 TYR A  44      -4.090  39.882 -98.929  1.00  0.220          C  
ATOM    657  CE1 TYR A  44      -2.740  42.086 -99.878  1.00  0.220          C  
ATOM    658  CE2 TYR A  44      -4.159  40.181-100.263  1.00  0.220          C  
ATOM    659  CZ  TYR A  44      -3.482  41.285-100.748  1.00  0.220          C  
ATOM    660  OH  TYR A  44      -3.542  41.585-102.095  1.00  0.220          O  
ATOM    661  H   TYR A  44      -3.074  42.753 -95.701  1.00  0.190          H  
ATOM    662  HA  TYR A  44      -5.282  40.886 -96.313  1.00  0.190          H  
ATOM    663 1HB  TYR A  44      -2.292  40.698 -96.347  1.00  0.270          H  
ATOM    664 2HB  TYR A  44      -3.327  39.329 -96.556  1.00  0.270          H  
ATOM    665  HD1 TYR A  44      -2.092  42.420 -97.891  1.00  0.270          H  
ATOM    666  HD2 TYR A  44      -4.616  39.012 -98.534  1.00  0.270          H  
ATOM    667  HE1 TYR A  44      -2.210  42.932-100.225  1.00  0.270          H  
ATOM    668  HE2 TYR A  44      -4.744  39.549-100.934  1.00  0.270          H  
ATOM    669  HH  TYR A  44      -4.147  40.963-102.517  1.00  0.270          H  
ATOM    670  N   LEU A  45      -5.107  39.243 -94.415  1.00  0.160          N  
ATOM    671  CA  LEU A  45      -5.172  38.444 -93.195  1.00  0.180          C  
ATOM    672  C   LEU A  45      -4.334  37.180 -93.288  1.00  0.150          C  
ATOM    673  O   LEU A  45      -4.405  36.467 -94.290  1.00  0.160          O  
ATOM    674  CB  LEU A  45      -6.631  38.062 -92.944  1.00  0.240          C  
ATOM    675  CG  LEU A  45      -7.618  39.210 -92.692  1.00  0.240          C  
ATOM    676  CD1 LEU A  45      -9.010  38.613 -92.565  1.00  0.240          C  
ATOM    677  CD2 LEU A  45      -7.230  39.977 -91.404  1.00  0.240          C  
ATOM    678  H   LEU A  45      -5.614  38.916 -95.245  1.00  0.190          H  
ATOM    679  HA  LEU A  45      -4.779  39.029 -92.369  1.00  0.220          H  
ATOM    680 1HB  LEU A  45      -6.983  37.546 -93.836  1.00  0.290          H  
ATOM    681 2HB  LEU A  45      -6.692  37.368 -92.136  1.00  0.290          H  
ATOM    682  HG  LEU A  45      -7.612  39.897 -93.542  1.00  0.290          H  
ATOM    683 1HD1 LEU A  45      -9.735  39.406 -92.395  1.00  0.290          H  
ATOM    684 2HD1 LEU A  45      -9.263  38.081 -93.483  1.00  0.290          H  
ATOM    685 3HD1 LEU A  45      -9.034  37.914 -91.724  1.00  0.290          H  
ATOM    686 1HD2 LEU A  45      -7.947  40.777 -91.234  1.00  0.290          H  
ATOM    687 2HD2 LEU A  45      -7.242  39.297 -90.554  1.00  0.290          H  
ATOM    688 3HD2 LEU A  45      -6.239  40.413 -91.499  1.00  0.290          H  
ATOM    689  N   SER A  46      -3.605  36.866 -92.222  1.00  0.150          N  
ATOM    690  CA  SER A  46      -2.787  35.653 -92.194  1.00  0.150          C  
ATOM    691  C   SER A  46      -3.554  34.338 -92.035  1.00  0.140          C  
ATOM    692  O   SER A  46      -4.647  34.261 -91.452  1.00  0.150          O  
ATOM    693  CB  SER A  46      -1.776  35.744 -91.063  1.00  0.210          C  
ATOM    694  OG  SER A  46      -2.360  35.684 -89.802  1.00  0.210          O  
ATOM    695  H   SER A  46      -3.551  37.542 -91.452  1.00  0.180          H  
ATOM    696  HA  SER A  46      -2.237  35.601 -93.134  1.00  0.180          H  
ATOM    697 1HB  SER A  46      -1.055  34.962 -91.170  1.00  0.250          H  
ATOM    698 2HB  SER A  46      -1.251  36.662 -91.116  1.00  0.250          H  
ATOM    699  HG  SER A  46      -1.668  36.068 -89.226  1.00  0.250          H  
ATOM    700  N   ALA A  47      -2.895  33.276 -92.485  1.00  0.140          N  
ATOM    701  CA  ALA A  47      -3.281  31.878 -92.343  1.00  0.150          C  
ATOM    702  C   ALA A  47      -1.987  31.059 -92.375  1.00  0.140          C  
ATOM    703  O   ALA A  47      -1.692  30.369 -93.355  1.00  0.160          O  
ATOM    704  CB  ALA A  47      -4.254  31.464 -93.437  1.00  0.210          C  
ATOM    705  H   ALA A  47      -2.058  33.454 -93.040  1.00  0.170          H  
ATOM    706  HA  ALA A  47      -3.748  31.734 -91.366  1.00  0.180          H  
ATOM    707 1HB  ALA A  47      -4.501  30.422 -93.310  1.00  0.250          H  
ATOM    708 2HB  ALA A  47      -5.155  32.068 -93.374  1.00  0.250          H  
ATOM    709 3HB  ALA A  47      -3.797  31.609 -94.403  1.00  0.250          H  
ATOM    710  N   LEU A  48      -1.163  31.190 -91.336  1.00  0.150          N  
ATOM    711  CA  LEU A  48       0.164  30.586 -91.423  1.00  0.150          C  
ATOM    712  C   LEU A  48       0.182  29.175 -90.850  1.00  0.150          C  
ATOM    713  O   LEU A  48      -0.306  28.916 -89.737  1.00  0.160          O  
ATOM    714  CB  LEU A  48       1.212  31.406 -90.648  1.00  0.210          C  
ATOM    715  CG  LEU A  48       1.278  32.947 -90.911  1.00  0.210          C  
ATOM    716  CD1 LEU A  48       2.400  33.561 -90.033  1.00  0.210          C  
ATOM    717  CD2 LEU A  48       1.488  33.240 -92.394  1.00  0.210          C  
ATOM    718  H   LEU A  48      -1.479  31.710 -90.513  1.00  0.180          H  
ATOM    719  HA  LEU A  48       0.459  30.524 -92.469  1.00  0.180          H  
ATOM    720 1HB  LEU A  48       1.113  31.205 -89.603  1.00  0.250          H  
ATOM    721 2HB  LEU A  48       2.171  31.022 -90.951  1.00  0.250          H  
ATOM    722  HG  LEU A  48       0.350  33.389 -90.589  1.00  0.250          H  
ATOM    723 1HD1 LEU A  48       2.429  34.639 -90.174  1.00  0.250          H  
ATOM    724 2HD1 LEU A  48       2.206  33.348 -88.986  1.00  0.250          H  
ATOM    725 3HD1 LEU A  48       3.361  33.138 -90.308  1.00  0.250          H  
ATOM    726 1HD2 LEU A  48       1.525  34.311 -92.559  1.00  0.250          H  
ATOM    727 2HD2 LEU A  48       2.405  32.799 -92.706  1.00  0.250          H  
ATOM    728 3HD2 LEU A  48       0.671  32.824 -92.983  1.00  0.250          H  
ATOM    729  N   ARG A  49       0.826  28.276 -91.599  1.00  0.150          N  
ATOM    730  CA  ARG A  49       1.002  26.885 -91.213  1.00  0.160          C  
ATOM    731  C   ARG A  49       2.180  26.770 -90.267  1.00  0.170          C  
ATOM    732  O   ARG A  49       3.325  27.025 -90.648  1.00  0.190          O  
ATOM    733  CB  ARG A  49       1.265  26.004 -92.440  1.00  0.220          C  
ATOM    734  CG  ARG A  49       1.359  24.495 -92.165  1.00  0.220          C  
ATOM    735  CD  ARG A  49       1.458  23.655 -93.424  1.00  0.220          C  
ATOM    736  NE  ARG A  49       2.762  23.698 -94.125  1.00  0.220          N  
ATOM    737  CZ  ARG A  49       3.031  22.993 -95.285  1.00  0.220          C  
ATOM    738  NH1 ARG A  49       2.130  22.225 -95.851  1.00  0.220          N  
ATOM    739  NH2 ARG A  49       4.202  23.048 -95.878  1.00  0.220          N  
ATOM    740  H   ARG A  49       1.202  28.582 -92.500  1.00  0.180          H  
ATOM    741  HA  ARG A  49       0.101  26.538 -90.708  1.00  0.190          H  
ATOM    742 1HB  ARG A  49       0.482  26.169 -93.183  1.00  0.260          H  
ATOM    743 2HB  ARG A  49       2.195  26.294 -92.885  1.00  0.260          H  
ATOM    744 1HG  ARG A  49       2.246  24.285 -91.558  1.00  0.260          H  
ATOM    745 2HG  ARG A  49       0.471  24.175 -91.614  1.00  0.260          H  
ATOM    746 1HD  ARG A  49       1.250  22.630 -93.162  1.00  0.260          H  
ATOM    747 2HD  ARG A  49       0.704  24.015 -94.121  1.00  0.260          H  
ATOM    748  HE  ARG A  49       3.515  24.267 -93.719  1.00  0.260          H  
ATOM    749 1HH1 ARG A  49       1.191  22.085 -95.470  1.00  0.260          H  
ATOM    750 2HH1 ARG A  49       2.358  21.752 -96.716  1.00  0.260          H  
ATOM    751 1HH2 ARG A  49       4.952  23.621 -95.515  1.00  0.260          H  
ATOM    752 2HH2 ARG A  49       4.371  22.525 -96.719  1.00  0.260          H  
ATOM    753  N   THR A  50       1.899  26.391 -89.020  1.00  0.160          N  
ATOM    754  CA  THR A  50       2.951  26.343 -88.005  1.00  0.170          C  
ATOM    755  C   THR A  50       3.278  24.910 -87.639  1.00  0.160          C  
ATOM    756  O   THR A  50       4.336  24.624 -87.076  1.00  0.180          O  
ATOM    757  CB  THR A  50       2.550  27.090 -86.723  1.00  0.230          C  
ATOM    758  OG1 THR A  50       1.421  26.438 -86.122  1.00  0.230          O  
ATOM    759  CG2 THR A  50       2.160  28.532 -87.078  1.00  0.230          C  
ATOM    760  H   THR A  50       0.935  26.158 -88.780  1.00  0.190          H  
ATOM    761  HA  THR A  50       3.852  26.804 -88.409  1.00  0.200          H  
ATOM    762  HB  THR A  50       3.384  27.096 -86.022  1.00  0.280          H  
ATOM    763  HG1 THR A  50       1.719  25.636 -85.669  1.00  0.280          H  
ATOM    764 1HG2 THR A  50       1.879  29.055 -86.172  1.00  0.280          H  
ATOM    765 2HG2 THR A  50       3.007  29.032 -87.537  1.00  0.280          H  
ATOM    766 3HG2 THR A  50       1.326  28.533 -87.771  1.00  0.280          H  
ATOM    767  N   GLY A  51       2.383  23.996 -87.985  1.00  0.150          N  
ATOM    768  CA  GLY A  51       2.607  22.593 -87.673  1.00  0.140          C  
ATOM    769  C   GLY A  51       1.633  21.721 -88.424  1.00  0.140          C  
ATOM    770  O   GLY A  51       0.952  22.208 -89.333  1.00  0.150          O  
ATOM    771  H   GLY A  51       1.500  24.305 -88.398  1.00  0.180          H  
ATOM    772 1HA  GLY A  51       3.628  22.317 -87.935  1.00  0.170          H  
ATOM    773 2HA  GLY A  51       2.491  22.433 -86.602  1.00  0.170          H  
ATOM    774  N   TRP A  52       1.619  20.432 -88.083  1.00  0.130          N  
ATOM    775  CA  TRP A  52       0.770  19.463 -88.756  1.00  0.130          C  
ATOM    776  C   TRP A  52       0.109  18.501 -87.803  1.00  0.130          C  
ATOM    777  O   TRP A  52       0.625  18.220 -86.717  1.00  0.140          O  
ATOM    778  CB  TRP A  52       1.543  18.616 -89.755  1.00  0.180          C  
ATOM    779  CG  TRP A  52       2.161  19.364 -90.841  1.00  0.180          C  
ATOM    780  CD1 TRP A  52       1.653  19.576 -92.081  1.00  0.180          C  
ATOM    781  CD2 TRP A  52       3.436  20.006 -90.810  1.00  0.180          C  
ATOM    782  NE1 TRP A  52       2.523  20.294 -92.821  1.00  0.180          N  
ATOM    783  CE2 TRP A  52       3.626  20.579 -92.055  1.00  0.180          C  
ATOM    784  CE3 TRP A  52       4.422  20.137 -89.832  1.00  0.180          C  
ATOM    785  CZ2 TRP A  52       4.765  21.286 -92.357  1.00  0.180          C  
ATOM    786  CZ3 TRP A  52       5.553  20.846 -90.127  1.00  0.180          C  
ATOM    787  CH2 TRP A  52       5.719  21.405 -91.350  1.00  0.180          C  
ATOM    788  H   TRP A  52       2.208  20.119 -87.325  1.00  0.160          H  
ATOM    789  HA  TRP A  52      -0.007  20.005 -89.287  1.00  0.160          H  
ATOM    790 1HB  TRP A  52       2.307  18.041 -89.241  1.00  0.220          H  
ATOM    791 2HB  TRP A  52       0.846  17.911 -90.197  1.00  0.220          H  
ATOM    792  HD1 TRP A  52       0.688  19.213 -92.433  1.00  0.220          H  
ATOM    793  HE1 TRP A  52       2.356  20.563 -93.780  1.00  0.220          H  
ATOM    794  HE3 TRP A  52       4.291  19.692 -88.851  1.00  0.220          H  
ATOM    795  HZ2 TRP A  52       4.933  21.742 -93.330  1.00  0.220          H  
ATOM    796  HZ3 TRP A  52       6.314  20.951 -89.356  1.00  0.220          H  
ATOM    797  HH2 TRP A  52       6.619  21.954 -91.536  1.00  0.220          H  
ATOM    798  N   TYR A  53      -1.007  17.961 -88.243  1.00  0.130          N  
ATOM    799  CA  TYR A  53      -1.683  16.917 -87.515  1.00  0.140          C  
ATOM    800  C   TYR A  53      -1.742  15.685 -88.374  1.00  0.140          C  
ATOM    801  O   TYR A  53      -2.143  15.737 -89.536  1.00  0.190          O  
ATOM    802  CB  TYR A  53      -3.085  17.309 -87.117  1.00  0.190          C  
ATOM    803  CG  TYR A  53      -3.765  16.206 -86.379  1.00  0.190          C  
ATOM    804  CD1 TYR A  53      -3.432  16.018 -85.062  1.00  0.190          C  
ATOM    805  CD2 TYR A  53      -4.678  15.355 -87.003  1.00  0.190          C  
ATOM    806  CE1 TYR A  53      -3.977  14.990 -84.354  1.00  0.190          C  
ATOM    807  CE2 TYR A  53      -5.230  14.314 -86.278  1.00  0.190          C  
ATOM    808  CZ  TYR A  53      -4.867  14.135 -84.957  1.00  0.190          C  
ATOM    809  OH  TYR A  53      -5.371  13.104 -84.225  1.00  0.190          O  
ATOM    810  H   TYR A  53      -1.374  18.277 -89.142  1.00  0.160          H  
ATOM    811  HA  TYR A  53      -1.110  16.673 -86.621  1.00  0.170          H  
ATOM    812 1HB  TYR A  53      -3.055  18.169 -86.484  1.00  0.230          H  
ATOM    813 2HB  TYR A  53      -3.632  17.541 -88.010  1.00  0.230          H  
ATOM    814  HD1 TYR A  53      -2.714  16.684 -84.583  1.00  0.230          H  
ATOM    815  HD2 TYR A  53      -4.939  15.497 -88.053  1.00  0.230          H  
ATOM    816  HE1 TYR A  53      -3.696  14.838 -83.312  1.00  0.230          H  
ATOM    817  HE2 TYR A  53      -5.931  13.631 -86.747  1.00  0.230          H  
ATOM    818  HH  TYR A  53      -5.004  13.143 -83.322  1.00  0.230          H  
ATOM    819  N   THR A  54      -1.354  14.568 -87.819  1.00  0.130          N  
ATOM    820  CA  THR A  54      -1.377  13.345 -88.571  1.00  0.180          C  
ATOM    821  C   THR A  54      -2.527  12.479 -88.152  1.00  0.310          C  
ATOM    822  O   THR A  54      -2.686  12.225 -86.962  1.00  0.680          O  
ATOM    823  CB  THR A  54      -0.115  12.586 -88.256  1.00  0.230          C  
ATOM    824  OG1 THR A  54      -0.099  12.426 -86.832  1.00  0.230          O  
ATOM    825  CG2 THR A  54       1.134  13.344 -88.728  1.00  0.230          C  
ATOM    826  H   THR A  54      -1.017  14.545 -86.865  1.00  0.160          H  
ATOM    827  HA  THR A  54      -1.457  13.560 -89.629  1.00  0.220          H  
ATOM    828  HB  THR A  54      -0.153  11.609 -88.724  1.00  0.280          H  
ATOM    829  HG1 THR A  54      -0.917  11.948 -86.561  1.00  0.280          H  
ATOM    830 1HG2 THR A  54       2.018  12.775 -88.454  1.00  0.280          H  
ATOM    831 2HG2 THR A  54       1.096  13.467 -89.808  1.00  0.280          H  
ATOM    832 3HG2 THR A  54       1.176  14.322 -88.255  1.00  0.280          H  
ATOM    833  N   SER A  55      -3.234  11.925 -89.130  1.00  0.170          N  
ATOM    834  CA  SER A  55      -4.347  11.001 -88.910  1.00  0.150          C  
ATOM    835  C   SER A  55      -4.092   9.698 -89.667  1.00  0.140          C  
ATOM    836  O   SER A  55      -3.308   9.665 -90.621  1.00  0.200          O  
ATOM    837  CB  SER A  55      -5.649  11.615 -89.387  1.00  0.220          C  
ATOM    838  OG  SER A  55      -5.613  11.815 -90.766  1.00  0.220          O  
ATOM    839  H   SER A  55      -3.031  12.225 -90.089  1.00  0.200          H  
ATOM    840  HA  SER A  55      -4.430  10.782 -87.848  1.00  0.180          H  
ATOM    841 1HB  SER A  55      -6.478  10.956 -89.134  1.00  0.260          H  
ATOM    842 2HB  SER A  55      -5.815  12.562 -88.883  1.00  0.260          H  
ATOM    843  HG  SER A  55      -6.508  12.038 -91.018  1.00  0.260          H  
ATOM    844  N   VAL A  56      -4.743   8.611 -89.257  1.00  0.130          N  
ATOM    845  CA  VAL A  56      -4.534   7.348 -89.974  1.00  0.120          C  
ATOM    846  C   VAL A  56      -5.785   6.937 -90.722  1.00  0.120          C  
ATOM    847  O   VAL A  56      -6.846   6.724 -90.133  1.00  0.120          O  
ATOM    848  CB  VAL A  56      -4.099   6.210 -89.030  1.00  0.170          C  
ATOM    849  CG1 VAL A  56      -3.892   4.910 -89.826  1.00  0.170          C  
ATOM    850  CG2 VAL A  56      -2.839   6.614 -88.307  1.00  0.170          C  
ATOM    851  H   VAL A  56      -5.403   8.706 -88.477  1.00  0.160          H  
ATOM    852  HA  VAL A  56      -3.739   7.487 -90.706  1.00  0.140          H  
ATOM    853  HB  VAL A  56      -4.877   6.024 -88.327  1.00  0.210          H  
ATOM    854 1HG1 VAL A  56      -3.593   4.111 -89.158  1.00  0.210          H  
ATOM    855 2HG1 VAL A  56      -4.812   4.623 -90.329  1.00  0.210          H  
ATOM    856 3HG1 VAL A  56      -3.107   5.068 -90.571  1.00  0.210          H  
ATOM    857 1HG2 VAL A  56      -2.543   5.832 -87.629  1.00  0.210          H  
ATOM    858 2HG2 VAL A  56      -2.050   6.798 -89.028  1.00  0.210          H  
ATOM    859 3HG2 VAL A  56      -3.031   7.505 -87.761  1.00  0.210          H  
ATOM    860  N   ILE A  57      -5.633   6.804 -92.022  1.00  0.120          N  
ATOM    861  CA  ILE A  57      -6.716   6.470 -92.925  1.00  0.120          C  
ATOM    862  C   ILE A  57      -6.580   5.026 -93.361  1.00  0.130          C  
ATOM    863  O   ILE A  57      -5.519   4.621 -93.848  1.00  0.140          O  
ATOM    864  CB  ILE A  57      -6.695   7.448 -94.124  1.00  0.170          C  
ATOM    865  CG1 ILE A  57      -6.770   8.940 -93.604  1.00  0.170          C  
ATOM    866  CG2 ILE A  57      -7.781   7.141 -95.110  1.00  0.170          C  
ATOM    867  CD1 ILE A  57      -7.981   9.301 -92.748  1.00  0.170          C  
ATOM    868  H   ILE A  57      -4.693   6.950 -92.398  1.00  0.140          H  
ATOM    869  HA  ILE A  57      -7.666   6.554 -92.404  1.00  0.140          H  
ATOM    870  HB  ILE A  57      -5.732   7.351 -94.632  1.00  0.200          H  
ATOM    871 1HG1 ILE A  57      -5.869   9.152 -93.024  1.00  0.200          H  
ATOM    872 2HG1 ILE A  57      -6.783   9.593 -94.469  1.00  0.200          H  
ATOM    873 1HG2 ILE A  57      -7.724   7.836 -95.955  1.00  0.200          H  
ATOM    874 2HG2 ILE A  57      -7.662   6.125 -95.479  1.00  0.200          H  
ATOM    875 3HG2 ILE A  57      -8.735   7.236 -94.630  1.00  0.200          H  
ATOM    876 1HD1 ILE A  57      -7.912  10.333 -92.470  1.00  0.200          H  
ATOM    877 2HD1 ILE A  57      -8.903   9.143 -93.300  1.00  0.200          H  
ATOM    878 3HD1 ILE A  57      -7.990   8.701 -91.847  1.00  0.200          H  
ATOM    879  N   THR A  58      -7.645   4.233 -93.179  1.00  0.120          N  
ATOM    880  CA  THR A  58      -7.536   2.821 -93.490  1.00  0.120          C  
ATOM    881  C   THR A  58      -8.537   2.272 -94.521  1.00  0.130          C  
ATOM    882  O   THR A  58      -9.700   2.709 -94.662  1.00  0.150          O  
ATOM    883  CB  THR A  58      -7.751   1.978 -92.209  1.00  0.170          C  
ATOM    884  OG1 THR A  58      -9.109   2.099 -91.791  1.00  0.170          O  
ATOM    885  CG2 THR A  58      -6.870   2.504 -91.066  1.00  0.170          C  
ATOM    886  H   THR A  58      -8.494   4.599 -92.748  1.00  0.140          H  
ATOM    887  HA  THR A  58      -6.539   2.634 -93.870  1.00  0.140          H  
ATOM    888  HB  THR A  58      -7.522   0.943 -92.422  1.00  0.200          H  
ATOM    889  HG1 THR A  58      -9.310   1.406 -91.153  1.00  0.200          H  
ATOM    890 1HG2 THR A  58      -7.040   1.906 -90.175  1.00  0.200          H  
ATOM    891 2HG2 THR A  58      -5.840   2.443 -91.347  1.00  0.200          H  
ATOM    892 3HG2 THR A  58      -7.125   3.543 -90.852  1.00  0.200          H  
ATOM    893  N   ILE A  59      -8.072   1.201 -95.149  1.00  0.130          N  
ATOM    894  CA  ILE A  59      -8.811   0.382 -96.080  1.00  0.150          C  
ATOM    895  C   ILE A  59      -8.770  -1.072 -95.638  1.00  0.140          C  
ATOM    896  O   ILE A  59      -7.688  -1.641 -95.461  1.00  0.140          O  
ATOM    897  CB  ILE A  59      -8.188   0.474 -97.489  1.00  0.200          C  
ATOM    898  CG1 ILE A  59      -8.213   1.938 -97.965  1.00  0.200          C  
ATOM    899  CG2 ILE A  59      -8.827  -0.575 -98.475  1.00  0.200          C  
ATOM    900  CD1 ILE A  59      -7.585   2.193 -99.319  1.00  0.200          C  
ATOM    901  H   ILE A  59      -7.102   0.952 -94.961  1.00  0.160          H  
ATOM    902  HA  ILE A  59      -9.848   0.711 -96.104  1.00  0.180          H  
ATOM    903  HB  ILE A  59      -7.154   0.259 -97.390  1.00  0.240          H  
ATOM    904 1HG1 ILE A  59      -9.197   2.294 -97.936  1.00  0.240          H  
ATOM    905 2HG1 ILE A  59      -7.638   2.522 -97.254  1.00  0.240          H  
ATOM    906 1HG2 ILE A  59      -8.348  -0.525 -99.430  1.00  0.240          H  
ATOM    907 2HG2 ILE A  59      -8.691  -1.577 -98.079  1.00  0.240          H  
ATOM    908 3HG2 ILE A  59      -9.868  -0.408 -98.603  1.00  0.240          H  
ATOM    909 1HD1 ILE A  59      -7.624   3.254 -99.520  1.00  0.240          H  
ATOM    910 2HD1 ILE A  59      -6.564   1.867 -99.326  1.00  0.240          H  
ATOM    911 3HD1 ILE A  59      -8.113   1.671-100.092  1.00  0.240          H  
ATOM    912  N   GLU A  60      -9.925  -1.699 -95.469  1.00  0.140          N  
ATOM    913  CA  GLU A  60      -9.867  -3.118 -95.128  1.00  0.140          C  
ATOM    914  C   GLU A  60      -9.925  -3.932 -96.421  1.00  0.150          C  
ATOM    915  O   GLU A  60     -10.759  -3.681 -97.305  1.00  0.160          O  
ATOM    916  CB  GLU A  60     -10.916  -3.518 -94.090  1.00  0.200          C  
ATOM    917  CG  GLU A  60     -10.644  -2.840 -92.747  1.00  0.200          C  
ATOM    918  CD  GLU A  60     -11.493  -3.280 -91.580  1.00  0.200          C  
ATOM    919  OE1 GLU A  60     -12.272  -4.193 -91.697  1.00  0.200          O  
ATOM    920  OE2 GLU A  60     -11.350  -2.671 -90.556  1.00  0.200          O  
ATOM    921  H   GLU A  60     -10.808  -1.187 -95.590  1.00  0.170          H  
ATOM    922  HA  GLU A  60      -8.902  -3.328 -94.666  1.00  0.170          H  
ATOM    923 1HB  GLU A  60     -11.917  -3.253 -94.434  1.00  0.240          H  
ATOM    924 2HB  GLU A  60     -10.886  -4.594 -93.939  1.00  0.240          H  
ATOM    925 1HG  GLU A  60      -9.610  -3.012 -92.502  1.00  0.240          H  
ATOM    926 2HG  GLU A  60     -10.770  -1.766 -92.884  1.00  0.240          H  
ATOM    927  N   LEU A  61      -9.003  -4.891 -96.536  1.00  0.150          N  
ATOM    928  CA  LEU A  61      -8.823  -5.761 -97.701  1.00  0.160          C  
ATOM    929  C   LEU A  61      -9.126  -7.237 -97.457  1.00  0.170          C  
ATOM    930  O   LEU A  61      -9.007  -7.724 -96.334  1.00  0.170          O  
ATOM    931  CB  LEU A  61      -7.363  -5.685 -98.165  1.00  0.220          C  
ATOM    932  CG  LEU A  61      -6.793  -4.303 -98.555  1.00  0.220          C  
ATOM    933  CD1 LEU A  61      -5.310  -4.479 -98.835  1.00  0.220          C  
ATOM    934  CD2 LEU A  61      -7.508  -3.757 -99.792  1.00  0.220          C  
ATOM    935  H   LEU A  61      -8.371  -5.026 -95.742  1.00  0.180          H  
ATOM    936  HA  LEU A  61      -9.491  -5.417 -98.484  1.00  0.190          H  
ATOM    937 1HB  LEU A  61      -6.743  -6.069 -97.352  1.00  0.260          H  
ATOM    938 2HB  LEU A  61      -7.240  -6.353 -99.022  1.00  0.260          H  
ATOM    939  HG  LEU A  61      -6.914  -3.599 -97.726  1.00  0.260          H  
ATOM    940 1HD1 LEU A  61      -4.873  -3.549 -99.113  1.00  0.260          H  
ATOM    941 2HD1 LEU A  61      -4.816  -4.857 -97.939  1.00  0.260          H  
ATOM    942 3HD1 LEU A  61      -5.181  -5.184 -99.639  1.00  0.260          H  
ATOM    943 1HD2 LEU A  61      -7.077  -2.791-100.057  1.00  0.260          H  
ATOM    944 2HD2 LEU A  61      -7.380  -4.449-100.622  1.00  0.260          H  
ATOM    945 3HD2 LEU A  61      -8.567  -3.626 -99.586  1.00  0.260          H  
ATOM    946  N   SER A  62      -9.483  -7.957 -98.525  1.00  0.190          N  
ATOM    947  CA  SER A  62      -9.668  -9.410 -98.454  1.00  0.200          C  
ATOM    948  C   SER A  62      -8.509 -10.162 -99.095  1.00  0.220          C  
ATOM    949  O   SER A  62      -8.115  -9.901-100.237  1.00  0.340          O  
ATOM    950  CB  SER A  62     -10.949  -9.896 -99.093  1.00  0.280          C  
ATOM    951  OG  SER A  62     -10.922 -11.306 -99.128  1.00  0.280          O  
ATOM    952  H   SER A  62      -9.570  -7.490 -99.423  1.00  0.230          H  
ATOM    953  HA  SER A  62      -9.709  -9.697 -97.402  1.00  0.240          H  
ATOM    954 1HB  SER A  62     -11.803  -9.581 -98.511  1.00  0.330          H  
ATOM    955 2HB  SER A  62     -11.055  -9.492-100.096  1.00  0.330          H  
ATOM    956  HG  SER A  62     -11.856 -11.628 -99.032  1.00  0.330          H  
ATOM    957  N   ASN A  63      -7.962 -11.124 -98.370  1.00  0.190          N  
ATOM    958  CA  ASN A  63      -6.824 -11.899 -98.859  1.00  0.190          C  
ATOM    959  C   ASN A  63      -7.231 -13.042 -99.779  1.00  0.190          C  
ATOM    960  O   ASN A  63      -7.156 -14.213 -99.401  1.00  0.240          O  
ATOM    961  CB  ASN A  63      -6.029 -12.457 -97.703  1.00  0.270          C  
ATOM    962  CG  ASN A  63      -5.401 -11.397 -96.887  1.00  0.270          C  
ATOM    963  OD1 ASN A  63      -4.895 -10.385 -97.396  1.00  0.270          O  
ATOM    964  ND2 ASN A  63      -5.430 -11.603 -95.604  1.00  0.270          N  
ATOM    965  H   ASN A  63      -8.348 -11.299 -97.451  1.00  0.230          H  
ATOM    966  HA  ASN A  63      -6.182 -11.236 -99.440  1.00  0.230          H  
ATOM    967 1HB  ASN A  63      -6.683 -13.051 -97.066  1.00  0.320          H  
ATOM    968 2HB  ASN A  63      -5.250 -13.118 -98.084  1.00  0.320          H  
ATOM    969 1HD2 ASN A  63      -5.049 -10.912 -94.968  1.00  0.320          H  
ATOM    970 2HD2 ASN A  63      -5.849 -12.431 -95.237  1.00  0.320          H  
ATOM    971  N   ILE A  64      -7.653 -12.707-100.988  1.00  0.230          N  
ATOM    972  CA  ILE A  64      -8.084 -13.745-101.921  1.00  0.210          C  
ATOM    973  C   ILE A  64      -6.863 -14.575-102.303  1.00  0.220          C  
ATOM    974  O   ILE A  64      -5.866 -14.014-102.774  1.00  0.230          O  
ATOM    975  CB  ILE A  64      -8.706 -13.140-103.207  1.00  0.300          C  
ATOM    976  CG1 ILE A  64     -10.012 -12.346-102.857  1.00  0.300          C  
ATOM    977  CG2 ILE A  64      -8.971 -14.264-104.264  1.00  0.300          C  
ATOM    978  CD1 ILE A  64     -10.559 -11.505-104.019  1.00  0.300          C  
ATOM    979  H   ILE A  64      -7.695 -11.704-101.192  1.00  0.280          H  
ATOM    980  HA  ILE A  64      -8.813 -14.389-101.431  1.00  0.250          H  
ATOM    981  HB  ILE A  64      -8.006 -12.422-103.633  1.00  0.360          H  
ATOM    982 1HG1 ILE A  64     -10.779 -13.050-102.544  1.00  0.360          H  
ATOM    983 2HG1 ILE A  64      -9.804 -11.673-102.019  1.00  0.360          H  
ATOM    984 1HG2 ILE A  64      -9.378 -13.834-105.164  1.00  0.360          H  
ATOM    985 2HG2 ILE A  64      -8.045 -14.773-104.524  1.00  0.360          H  
ATOM    986 3HG2 ILE A  64      -9.679 -14.991-103.864  1.00  0.360          H  
ATOM    987 1HD1 ILE A  64     -11.449 -10.982-103.707  1.00  0.360          H  
ATOM    988 2HD1 ILE A  64      -9.808 -10.780-104.324  1.00  0.360          H  
ATOM    989 3HD1 ILE A  64     -10.807 -12.139-104.861  1.00  0.360          H  
ATOM    990  N   LYS A  65      -6.950 -15.898-102.118  1.00  0.240          N  
ATOM    991  CA  LYS A  65      -5.828 -16.789-102.399  1.00  0.260          C  
ATOM    992  C   LYS A  65      -5.659 -17.086-103.882  1.00  0.270          C  
ATOM    993  O   LYS A  65      -4.551 -16.969-104.413  1.00  0.290          O  
ATOM    994  CB  LYS A  65      -5.983 -18.098-101.620  1.00  0.360          C  
ATOM    995  CG  LYS A  65      -4.830 -19.087-101.801  1.00  0.360          C  
ATOM    996  CD  LYS A  65      -4.996 -20.309-100.894  1.00  0.360          C  
ATOM    997  CE  LYS A  65      -3.851 -21.300-101.082  1.00  0.360          C  
ATOM    998  NZ  LYS A  65      -3.988 -22.488-100.188  1.00  0.360          N  
ATOM    999  H   LYS A  65      -7.802 -16.271-101.725  1.00  0.290          H  
ATOM   1000  HA  LYS A  65      -4.917 -16.300-102.054  1.00  0.310          H  
ATOM   1001 1HB  LYS A  65      -6.070 -17.874-100.556  1.00  0.430          H  
ATOM   1002 2HB  LYS A  65      -6.901 -18.596-101.927  1.00  0.430          H  
ATOM   1003 1HG  LYS A  65      -4.793 -19.425-102.841  1.00  0.430          H  
ATOM   1004 2HG  LYS A  65      -3.889 -18.590-101.569  1.00  0.430          H  
ATOM   1005 1HD  LYS A  65      -5.021 -19.988 -99.851  1.00  0.430          H  
ATOM   1006 2HD  LYS A  65      -5.937 -20.806-101.127  1.00  0.430          H  
ATOM   1007 1HE  LYS A  65      -3.841 -21.637-102.119  1.00  0.430          H  
ATOM   1008 2HE  LYS A  65      -2.907 -20.801-100.864  1.00  0.430          H  
ATOM   1009 1HZ  LYS A  65      -3.213 -23.119-100.344  1.00  0.430          H  
ATOM   1010 2HZ  LYS A  65      -3.986 -22.188 -99.223  1.00  0.430          H  
ATOM   1011 3HZ  LYS A  65      -4.853 -22.967-100.388  1.00  0.430          H  
ATOM   1012  N   GLU A  66      -6.738 -17.509-104.538  1.00  0.270          N  
ATOM   1013  CA  GLU A  66      -6.655 -17.852-105.947  1.00  0.290          C  
ATOM   1014  C   GLU A  66      -7.994 -17.727-106.660  1.00  0.300          C  
ATOM   1015  O   GLU A  66      -9.017 -18.275-106.228  1.00  0.360          O  
ATOM   1016  CB  GLU A  66      -6.124 -19.280-106.112  1.00  0.400          C  
ATOM   1017  CG  GLU A  66      -5.894 -19.711-107.559  1.00  0.400          C  
ATOM   1018  CD  GLU A  66      -5.318 -21.093-107.684  1.00  0.400          C  
ATOM   1019  OE1 GLU A  66      -5.144 -21.751-106.682  1.00  0.400          O  
ATOM   1020  OE2 GLU A  66      -5.056 -21.496-108.790  1.00  0.400          O  
ATOM   1021  H   GLU A  66      -7.619 -17.583-104.054  1.00  0.320          H  
ATOM   1022  HA  GLU A  66      -5.958 -17.165-106.425  1.00  0.350          H  
ATOM   1023 1HB  GLU A  66      -5.177 -19.380-105.582  1.00  0.480          H  
ATOM   1024 2HB  GLU A  66      -6.823 -19.977-105.659  1.00  0.480          H  
ATOM   1025 1HG  GLU A  66      -6.838 -19.687-108.099  1.00  0.480          H  
ATOM   1026 2HG  GLU A  66      -5.222 -19.000-108.033  1.00  0.480          H  
ATOM   1027  N   ASN A  67      -7.986 -17.082-107.813  1.00  0.290          N  
ATOM   1028  CA  ASN A  67      -9.207 -16.974-108.584  1.00  0.300          C  
ATOM   1029  C   ASN A  67      -9.350 -18.226-109.447  1.00  0.330          C  
ATOM   1030  O   ASN A  67      -8.886 -18.274-110.583  1.00  0.370          O  
ATOM   1031  CB  ASN A  67      -9.226 -15.691-109.405  1.00  0.420          C  
ATOM   1032  CG  ASN A  67      -9.288 -14.437-108.537  1.00  0.420          C  
ATOM   1033  OD1 ASN A  67      -9.999 -14.419-107.527  1.00  0.420          O  
ATOM   1034  ND2 ASN A  67      -8.562 -13.404-108.910  1.00  0.420          N  
ATOM   1035  H   ASN A  67      -7.132 -16.656-108.145  1.00  0.350          H  
ATOM   1036  HA  ASN A  67     -10.057 -16.952-107.900  1.00  0.360          H  
ATOM   1037 1HB  ASN A  67      -8.341 -15.639-110.043  1.00  0.500          H  
ATOM   1038 2HB  ASN A  67     -10.100 -15.699-110.049  1.00  0.500          H  
ATOM   1039 1HD2 ASN A  67      -8.561 -12.566-108.360  1.00  0.500          H  
ATOM   1040 2HD2 ASN A  67      -8.010 -13.432-109.778  1.00  0.500          H  
ATOM   1041  N   LYS A  68     -10.002 -19.243-108.891  1.00  0.390          N  
ATOM   1042  CA  LYS A  68     -10.139 -20.563-109.533  1.00  0.440          C  
ATOM   1043  C   LYS A  68     -11.323 -20.656-110.495  1.00  0.450          C  
ATOM   1044  O   LYS A  68     -11.580 -21.705-111.100  1.00  0.540          O  
ATOM   1045  CB  LYS A  68     -10.261 -21.660-108.477  1.00  0.600          C  
ATOM   1046  CG  LYS A  68      -9.010 -21.858-107.647  1.00  0.600          C  
ATOM   1047  CD  LYS A  68      -9.165 -22.995-106.648  1.00  0.600          C  
ATOM   1048  CE  LYS A  68      -7.872 -23.213-105.866  1.00  0.600          C  
ATOM   1049  NZ  LYS A  68      -8.000 -24.307-104.866  1.00  0.600          N  
ATOM   1050  H   LYS A  68     -10.334 -19.097-107.933  1.00  0.470          H  
ATOM   1051  HA  LYS A  68      -9.233 -20.748-110.112  1.00  0.530          H  
ATOM   1052 1HB  LYS A  68     -11.080 -21.420-107.800  1.00  0.720          H  
ATOM   1053 2HB  LYS A  68     -10.500 -22.606-108.961  1.00  0.720          H  
ATOM   1054 1HG  LYS A  68      -8.166 -22.069-108.306  1.00  0.720          H  
ATOM   1055 2HG  LYS A  68      -8.794 -20.939-107.103  1.00  0.720          H  
ATOM   1056 1HD  LYS A  68      -9.967 -22.756-105.948  1.00  0.720          H  
ATOM   1057 2HD  LYS A  68      -9.423 -23.913-107.175  1.00  0.720          H  
ATOM   1058 1HE  LYS A  68      -7.077 -23.467-106.565  1.00  0.720          H  
ATOM   1059 2HE  LYS A  68      -7.605 -22.292-105.351  1.00  0.720          H  
ATOM   1060 1HZ  LYS A  68      -7.121 -24.416-104.380  1.00  0.720          H  
ATOM   1061 2HZ  LYS A  68      -8.725 -24.079-104.203  1.00  0.720          H  
ATOM   1062 3HZ  LYS A  68      -8.231 -25.169-105.337  1.00  0.720          H  
ATOM   1063  N   CYS A  69     -12.032 -19.551-110.653  1.00  0.440          N  
ATOM   1064  CA  CYS A  69     -13.217 -19.444-111.499  1.00  0.540          C  
ATOM   1065  C   CYS A  69     -12.866 -19.430-112.981  1.00  0.500          C  
ATOM   1066  O   CYS A  69     -13.029 -18.407-113.649  1.00  0.780          O  
ATOM   1067  CB  CYS A  69     -13.976 -18.155-111.191  1.00  0.720          C  
ATOM   1068  SG  CYS A  69     -14.652 -18.030-109.511  1.00  0.720          S  
ATOM   1069  H   CYS A  69     -11.736 -18.739-110.128  1.00  0.530          H  
ATOM   1070  HA  CYS A  69     -13.862 -20.302-111.300  1.00  0.650          H  
ATOM   1071 1HB  CYS A  69     -13.307 -17.307-111.342  1.00  0.860          H  
ATOM   1072 2HB  CYS A  69     -14.793 -18.044-111.898  1.00  0.860          H  
ATOM   1073  N   ASN A  70     -12.388 -20.553-113.481  1.00  0.560          N  
ATOM   1074  CA  ASN A  70     -11.966 -20.701-114.870  1.00  0.550          C  
ATOM   1075  C   ASN A  70     -13.085 -21.236-115.775  1.00  0.570          C  
ATOM   1076  O   ASN A  70     -13.560 -22.358-115.594  1.00  0.620          O  
ATOM   1077  CB  ASN A  70     -10.740 -21.585-114.921  1.00  0.770          C  
ATOM   1078  CG  ASN A  70      -9.537 -20.939-114.244  1.00  0.770          C  
ATOM   1079  OD1 ASN A  70      -9.105 -19.835-114.613  1.00  0.770          O  
ATOM   1080  ND2 ASN A  70      -8.997 -21.610-113.253  1.00  0.770          N  
ATOM   1081  H   ASN A  70     -12.272 -21.319-112.813  1.00  0.670          H  
ATOM   1082  HA  ASN A  70     -11.693 -19.716-115.249  1.00  0.660          H  
ATOM   1083 1HB  ASN A  70     -10.957 -22.531-114.425  1.00  0.930          H  
ATOM   1084 2HB  ASN A  70     -10.492 -21.804-115.958  1.00  0.930          H  
ATOM   1085 1HD2 ASN A  70      -8.206 -21.234-112.764  1.00  0.930          H  
ATOM   1086 2HD2 ASN A  70      -9.380 -22.491-112.976  1.00  0.930          H  
ATOM   1087  N   GLY A  71     -13.510 -20.430-116.750  1.00  0.550          N  
ATOM   1088  CA  GLY A  71     -14.598 -20.806-117.655  1.00  0.560          C  
ATOM   1089  C   GLY A  71     -14.906 -19.680-118.641  1.00  0.560          C  
ATOM   1090  O   GLY A  71     -14.292 -18.613-118.572  1.00  0.560          O  
ATOM   1091  H   GLY A  71     -13.083 -19.517-116.848  1.00  0.660          H  
ATOM   1092 1HA  GLY A  71     -14.324 -21.710-118.198  1.00  0.670          H  
ATOM   1093 2HA  GLY A  71     -15.489 -21.038-117.072  1.00  0.670          H  
ATOM   1094  N   THR A  72     -15.845 -19.918-119.569  1.00  0.570          N  
ATOM   1095  CA  THR A  72     -16.184 -18.895-120.564  1.00  0.580          C  
ATOM   1096  C   THR A  72     -17.628 -18.411-120.477  1.00  0.570          C  
ATOM   1097  O   THR A  72     -18.582 -19.175-120.636  1.00  0.590          O  
ATOM   1098  CB  THR A  72     -15.916 -19.406-121.998  1.00  0.810          C  
ATOM   1099  OG1 THR A  72     -14.527 -19.731-122.137  1.00  0.810          O  
ATOM   1100  CG2 THR A  72     -16.275 -18.325-123.025  1.00  0.810          C  
ATOM   1101  H   THR A  72     -16.327 -20.805-119.582  1.00  0.680          H  
ATOM   1102  HA  THR A  72     -15.541 -18.031-120.396  1.00  0.700          H  
ATOM   1103  HB  THR A  72     -16.513 -20.297-122.188  1.00  0.970          H  
ATOM   1104  HG1 THR A  72     -14.329 -20.504-121.606  1.00  0.970          H  
ATOM   1105 1HG2 THR A  72     -16.070 -18.703-124.025  1.00  0.970          H  
ATOM   1106 2HG2 THR A  72     -17.330 -18.066-122.955  1.00  0.970          H  
ATOM   1107 3HG2 THR A  72     -15.672 -17.438-122.843  1.00  0.970          H  
ATOM   1108  N   ASP A  73     -17.742 -17.120-120.222  1.00  0.540          N  
ATOM   1109  CA  ASP A  73     -18.972 -16.349-120.089  1.00  0.540          C  
ATOM   1110  C   ASP A  73     -18.633 -14.872-120.034  1.00  0.510          C  
ATOM   1111  O   ASP A  73     -17.616 -14.505-119.448  1.00  0.490          O  
ATOM   1112  CB  ASP A  73     -19.798 -16.774-118.894  1.00  0.760          C  
ATOM   1113  CG  ASP A  73     -21.093 -16.032-118.825  1.00  0.760          C  
ATOM   1114  OD1 ASP A  73     -21.062 -14.901-118.317  1.00  0.760          O  
ATOM   1115  OD2 ASP A  73     -22.082 -16.527-119.292  1.00  0.760          O  
ATOM   1116  H   ASP A  73     -16.869 -16.624-120.112  1.00  0.650          H  
ATOM   1117  HA  ASP A  73     -19.581 -16.518-120.977  1.00  0.650          H  
ATOM   1118 1HB  ASP A  73     -20.019 -17.840-118.965  1.00  0.910          H  
ATOM   1119 2HB  ASP A  73     -19.263 -16.634-118.035  1.00  0.910          H  
ATOM   1120  N   ALA A  74     -19.418 -14.023-120.681  1.00  0.510          N  
ATOM   1121  CA  ALA A  74     -19.118 -12.594-120.666  1.00  0.490          C  
ATOM   1122  C   ALA A  74     -19.092 -11.970-119.267  1.00  0.450          C  
ATOM   1123  O   ALA A  74     -18.254 -11.104-118.997  1.00  0.430          O  
ATOM   1124  CB  ALA A  74     -20.143 -11.853-121.499  1.00  0.690          C  
ATOM   1125  H   ALA A  74     -20.243 -14.368-121.156  1.00  0.610          H  
ATOM   1126  HA  ALA A  74     -18.129 -12.461-121.108  1.00  0.590          H  
ATOM   1127 1HB  ALA A  74     -19.892 -10.793-121.522  1.00  0.830          H  
ATOM   1128 2HB  ALA A  74     -20.143 -12.249-122.512  1.00  0.830          H  
ATOM   1129 3HB  ALA A  74     -21.129 -11.984-121.055  1.00  0.830          H  
ATOM   1130  N   LYS A  75     -19.997 -12.383-118.375  1.00  0.460          N  
ATOM   1131  CA  LYS A  75     -20.022 -11.759-117.062  1.00  0.440          C  
ATOM   1132  C   LYS A  75     -18.978 -12.396-116.186  1.00  0.410          C  
ATOM   1133  O   LYS A  75     -18.392 -11.733-115.322  1.00  0.390          O  
ATOM   1134  CB  LYS A  75     -21.414 -11.800-116.457  1.00  0.620          C  
ATOM   1135  CG  LYS A  75     -22.386 -10.912-117.224  1.00  0.620          C  
ATOM   1136  CD  LYS A  75     -23.742 -10.755-116.523  1.00  0.620          C  
ATOM   1137  CE  LYS A  75     -24.700 -11.910-116.821  1.00  0.620          C  
ATOM   1138  NZ  LYS A  75     -25.215 -11.892-118.225  1.00  0.620          N  
ATOM   1139  H   LYS A  75     -20.630 -13.163-118.588  1.00  0.550          H  
ATOM   1140  HA  LYS A  75     -19.751 -10.710-117.174  1.00  0.530          H  
ATOM   1141 1HB  LYS A  75     -21.781 -12.829-116.449  1.00  0.750          H  
ATOM   1142 2HB  LYS A  75     -21.370 -11.445-115.433  1.00  0.750          H  
ATOM   1143 1HG  LYS A  75     -21.925  -9.948-117.348  1.00  0.750          H  
ATOM   1144 2HG  LYS A  75     -22.532 -11.339-118.210  1.00  0.750          H  
ATOM   1145 1HD  LYS A  75     -23.589 -10.702-115.445  1.00  0.750          H  
ATOM   1146 2HD  LYS A  75     -24.206  -9.835-116.847  1.00  0.750          H  
ATOM   1147 1HE  LYS A  75     -24.182 -12.849-116.664  1.00  0.750          H  
ATOM   1148 2HE  LYS A  75     -25.549 -11.848-116.134  1.00  0.750          H  
ATOM   1149 1HZ  LYS A  75     -25.838 -12.677-118.351  1.00  0.750          H  
ATOM   1150 2HZ  LYS A  75     -25.716 -11.033-118.392  1.00  0.750          H  
ATOM   1151 3HZ  LYS A  75     -24.446 -11.968-118.871  1.00  0.750          H  
ATOM   1152  N   VAL A  76     -18.718 -13.682-116.435  1.00  0.420          N  
ATOM   1153  CA  VAL A  76     -17.687 -14.363-115.655  1.00  0.410          C  
ATOM   1154  C   VAL A  76     -16.351 -13.733-115.978  1.00  0.400          C  
ATOM   1155  O   VAL A  76     -15.547 -13.488-115.080  1.00  0.390          O  
ATOM   1156  CB  VAL A  76     -17.612 -15.870-115.920  1.00  0.580          C  
ATOM   1157  CG1 VAL A  76     -16.390 -16.503-115.210  1.00  0.580          C  
ATOM   1158  CG2 VAL A  76     -18.853 -16.479-115.404  1.00  0.580          C  
ATOM   1159  H   VAL A  76     -19.286 -14.153-117.160  1.00  0.500          H  
ATOM   1160  HA  VAL A  76     -17.905 -14.223-114.599  1.00  0.490          H  
ATOM   1161  HB  VAL A  76     -17.490 -16.043-116.980  1.00  0.690          H  
ATOM   1162 1HG1 VAL A  76     -16.369 -17.573-115.412  1.00  0.690          H  
ATOM   1163 2HG1 VAL A  76     -15.461 -16.062-115.572  1.00  0.690          H  
ATOM   1164 3HG1 VAL A  76     -16.470 -16.339-114.131  1.00  0.690          H  
ATOM   1165 1HG2 VAL A  76     -18.840 -17.555-115.569  1.00  0.690          H  
ATOM   1166 2HG2 VAL A  76     -18.883 -16.266-114.363  1.00  0.690          H  
ATOM   1167 3HG2 VAL A  76     -19.722 -16.042-115.891  1.00  0.690          H  
ATOM   1168  N   LYS A  77     -16.094 -13.505-117.267  1.00  0.410          N  
ATOM   1169  CA  LYS A  77     -14.863 -12.896-117.701  1.00  0.410          C  
ATOM   1170  C   LYS A  77     -14.691 -11.557-117.030  1.00  0.400          C  
ATOM   1171  O   LYS A  77     -13.619 -11.285-116.493  1.00  0.400          O  
ATOM   1172  CB  LYS A  77     -14.852 -12.740-119.220  1.00  0.570          C  
ATOM   1173  CG  LYS A  77     -13.580 -12.131-119.812  1.00  0.570          C  
ATOM   1174  CD  LYS A  77     -13.659 -12.106-121.343  1.00  0.570          C  
ATOM   1175  CE  LYS A  77     -12.432 -11.463-121.966  1.00  0.570          C  
ATOM   1176  NZ  LYS A  77     -12.497 -11.467-123.460  1.00  0.570          N  
ATOM   1177  H   LYS A  77     -16.777 -13.764-117.979  1.00  0.490          H  
ATOM   1178  HA  LYS A  77     -14.034 -13.537-117.403  1.00  0.490          H  
ATOM   1179 1HB  LYS A  77     -15.009 -13.717-119.679  1.00  0.690          H  
ATOM   1180 2HB  LYS A  77     -15.693 -12.109-119.517  1.00  0.690          H  
ATOM   1181 1HG  LYS A  77     -13.465 -11.107-119.446  1.00  0.690          H  
ATOM   1182 2HG  LYS A  77     -12.713 -12.710-119.497  1.00  0.690          H  
ATOM   1183 1HD  LYS A  77     -13.755 -13.126-121.719  1.00  0.690          H  
ATOM   1184 2HD  LYS A  77     -14.544 -11.544-121.644  1.00  0.690          H  
ATOM   1185 1HE  LYS A  77     -12.358 -10.435-121.622  1.00  0.690          H  
ATOM   1186 2HE  LYS A  77     -11.542 -12.007-121.649  1.00  0.690          H  
ATOM   1187 1HZ  LYS A  77     -11.667 -11.031-123.836  1.00  0.690          H  
ATOM   1188 2HZ  LYS A  77     -12.556 -12.420-123.795  1.00  0.690          H  
ATOM   1189 3HZ  LYS A  77     -13.312 -10.954-123.765  1.00  0.690          H  
ATOM   1190  N   LEU A  78     -15.737 -10.723-117.020  1.00  0.410          N  
ATOM   1191  CA  LEU A  78     -15.576  -9.436-116.384  1.00  0.400          C  
ATOM   1192  C   LEU A  78     -15.294  -9.542-114.899  1.00  0.370          C  
ATOM   1193  O   LEU A  78     -14.406  -8.846-114.409  1.00  0.360          O  
ATOM   1194  CB  LEU A  78     -16.835  -8.589-116.554  1.00  0.560          C  
ATOM   1195  CG  LEU A  78     -17.166  -8.075-117.961  1.00  0.560          C  
ATOM   1196  CD1 LEU A  78     -18.564  -7.468-117.927  1.00  0.560          C  
ATOM   1197  CD2 LEU A  78     -16.129  -7.030-118.405  1.00  0.560          C  
ATOM   1198  H   LEU A  78     -16.610 -10.960-117.502  1.00  0.490          H  
ATOM   1199  HA  LEU A  78     -14.726  -8.940-116.843  1.00  0.480          H  
ATOM   1200 1HB  LEU A  78     -17.687  -9.172-116.202  1.00  0.680          H  
ATOM   1201 2HB  LEU A  78     -16.722  -7.726-115.917  1.00  0.680          H  
ATOM   1202  HG  LEU A  78     -17.165  -8.902-118.667  1.00  0.680          H  
ATOM   1203 1HD1 LEU A  78     -18.827  -7.107-118.921  1.00  0.680          H  
ATOM   1204 2HD1 LEU A  78     -19.283  -8.229-117.619  1.00  0.680          H  
ATOM   1205 3HD1 LEU A  78     -18.590  -6.640-117.225  1.00  0.680          H  
ATOM   1206 1HD2 LEU A  78     -16.388  -6.672-119.400  1.00  0.680          H  
ATOM   1207 2HD2 LEU A  78     -16.126  -6.193-117.707  1.00  0.680          H  
ATOM   1208 3HD2 LEU A  78     -15.135  -7.471-118.441  1.00  0.680          H  
ATOM   1209  N   ILE A  79     -15.977 -10.430-114.170  1.00  0.360          N  
ATOM   1210  CA  ILE A  79     -15.690 -10.453-112.745  1.00  0.350          C  
ATOM   1211  C   ILE A  79     -14.302 -11.030-112.498  1.00  0.330          C  
ATOM   1212  O   ILE A  79     -13.614 -10.584-111.581  1.00  0.320          O  
ATOM   1213  CB  ILE A  79     -16.778 -11.171-111.920  1.00  0.490          C  
ATOM   1214  CG1 ILE A  79     -16.687 -10.788-110.393  1.00  0.490          C  
ATOM   1215  CG2 ILE A  79     -16.688 -12.693-112.051  1.00  0.490          C  
ATOM   1216  CD1 ILE A  79     -16.998  -9.314-110.045  1.00  0.490          C  
ATOM   1217  H   ILE A  79     -16.719 -11.002-114.590  1.00  0.430          H  
ATOM   1218  HA  ILE A  79     -15.669  -9.424-112.416  1.00  0.420          H  
ATOM   1219  HB  ILE A  79     -17.728 -10.844-112.291  1.00  0.590          H  
ATOM   1220 1HG1 ILE A  79     -17.392 -11.393-109.863  1.00  0.590          H  
ATOM   1221 2HG1 ILE A  79     -15.691 -11.020-110.032  1.00  0.590          H  
ATOM   1222 1HG2 ILE A  79     -17.486 -13.158-111.493  1.00  0.590          H  
ATOM   1223 2HG2 ILE A  79     -16.786 -12.956-113.077  1.00  0.590          H  
ATOM   1224 3HG2 ILE A  79     -15.742 -13.061-111.668  1.00  0.590          H  
ATOM   1225 1HD1 ILE A  79     -16.924  -9.174-108.973  1.00  0.590          H  
ATOM   1226 2HD1 ILE A  79     -16.303  -8.635-110.521  1.00  0.590          H  
ATOM   1227 3HD1 ILE A  79     -18.007  -9.080-110.365  1.00  0.590          H  
ATOM   1228  N   LYS A  80     -13.878 -12.006-113.311  1.00  0.330          N  
ATOM   1229  CA  LYS A  80     -12.557 -12.577-113.176  1.00  0.330          C  
ATOM   1230  C   LYS A  80     -11.510 -11.500-113.386  1.00  0.330          C  
ATOM   1231  O   LYS A  80     -10.580 -11.379-112.586  1.00  0.320          O  
ATOM   1232  CB  LYS A  80     -12.369 -13.694-114.207  1.00  0.460          C  
ATOM   1233  CG  LYS A  80     -10.998 -14.370-114.230  1.00  0.460          C  
ATOM   1234  CD  LYS A  80     -10.707 -15.112-112.955  1.00  0.460          C  
ATOM   1235  CE  LYS A  80      -9.546 -16.082-113.131  1.00  0.460          C  
ATOM   1236  NZ  LYS A  80      -8.235 -15.395-113.442  1.00  0.460          N  
ATOM   1237  H   LYS A  80     -14.505 -12.377-114.030  1.00  0.400          H  
ATOM   1238  HA  LYS A  80     -12.452 -12.976-112.169  1.00  0.400          H  
ATOM   1239 1HB  LYS A  80     -13.125 -14.465-114.043  1.00  0.550          H  
ATOM   1240 2HB  LYS A  80     -12.546 -13.289-115.201  1.00  0.550          H  
ATOM   1241 1HG  LYS A  80     -10.967 -15.071-115.063  1.00  0.550          H  
ATOM   1242 2HG  LYS A  80     -10.225 -13.613-114.388  1.00  0.550          H  
ATOM   1243 1HD  LYS A  80     -10.436 -14.391-112.176  1.00  0.550          H  
ATOM   1244 2HD  LYS A  80     -11.588 -15.670-112.635  1.00  0.550          H  
ATOM   1245 1HE  LYS A  80      -9.437 -16.637-112.229  1.00  0.550          H  
ATOM   1246 2HE  LYS A  80      -9.782 -16.776-113.937  1.00  0.550          H  
ATOM   1247 1HZ  LYS A  80      -7.526 -16.100-113.535  1.00  0.550          H  
ATOM   1248 2HZ  LYS A  80      -8.303 -14.875-114.303  1.00  0.550          H  
ATOM   1249 3HZ  LYS A  80      -7.959 -14.724-112.680  1.00  0.550          H  
ATOM   1250  N   GLN A  81     -11.678 -10.688-114.434  1.00  0.340          N  
ATOM   1251  CA  GLN A  81     -10.729  -9.632-114.719  1.00  0.350          C  
ATOM   1252  C   GLN A  81     -10.681  -8.617-113.595  1.00  0.330          C  
ATOM   1253  O   GLN A  81      -9.592  -8.187-113.200  1.00  0.320          O  
ATOM   1254  CB  GLN A  81     -11.110  -8.917-116.015  1.00  0.490          C  
ATOM   1255  CG  GLN A  81     -10.904  -9.721-117.283  1.00  0.490          C  
ATOM   1256  CD  GLN A  81     -11.494  -9.014-118.484  1.00  0.490          C  
ATOM   1257  OE1 GLN A  81     -12.565  -8.406-118.399  1.00  0.490          O  
ATOM   1258  NE2 GLN A  81     -10.793  -9.071-119.604  1.00  0.490          N  
ATOM   1259  H   GLN A  81     -12.466 -10.839-115.072  1.00  0.410          H  
ATOM   1260  HA  GLN A  81      -9.740 -10.076-114.826  1.00  0.420          H  
ATOM   1261 1HB  GLN A  81     -12.169  -8.650-115.967  1.00  0.580          H  
ATOM   1262 2HB  GLN A  81     -10.547  -7.990-116.100  1.00  0.580          H  
ATOM   1263 1HG  GLN A  81      -9.835  -9.838-117.449  1.00  0.580          H  
ATOM   1264 2HG  GLN A  81     -11.366 -10.695-117.183  1.00  0.580          H  
ATOM   1265 1HE2 GLN A  81     -11.125  -8.608-120.426  1.00  0.580          H  
ATOM   1266 2HE2 GLN A  81      -9.925  -9.568-119.628  1.00  0.580          H  
ATOM   1267  N   GLU A  82     -11.843  -8.265-113.039  1.00  0.320          N  
ATOM   1268  CA  GLU A  82     -11.859  -7.289-111.968  1.00  0.300          C  
ATOM   1269  C   GLU A  82     -11.230  -7.841-110.698  1.00  0.290          C  
ATOM   1270  O   GLU A  82     -10.504  -7.115-110.009  1.00  0.280          O  
ATOM   1271  CB  GLU A  82     -13.281  -6.826-111.692  1.00  0.430          C  
ATOM   1272  CG  GLU A  82     -13.900  -6.024-112.809  1.00  0.430          C  
ATOM   1273  CD  GLU A  82     -13.148  -4.782-113.101  1.00  0.430          C  
ATOM   1274  OE1 GLU A  82     -12.610  -4.206-112.191  1.00  0.430          O  
ATOM   1275  OE2 GLU A  82     -13.126  -4.365-114.249  1.00  0.430          O  
ATOM   1276  H   GLU A  82     -12.724  -8.627-113.418  1.00  0.380          H  
ATOM   1277  HA  GLU A  82     -11.273  -6.430-112.281  1.00  0.360          H  
ATOM   1278 1HB  GLU A  82     -13.918  -7.690-111.486  1.00  0.510          H  
ATOM   1279 2HB  GLU A  82     -13.280  -6.192-110.820  1.00  0.510          H  
ATOM   1280 1HG  GLU A  82     -13.905  -6.616-113.707  1.00  0.510          H  
ATOM   1281 2HG  GLU A  82     -14.926  -5.798-112.554  1.00  0.510          H  
ATOM   1282  N   LEU A  83     -11.477  -9.119-110.388  1.00  0.290          N  
ATOM   1283  CA  LEU A  83     -10.869  -9.726-109.219  1.00  0.270          C  
ATOM   1284  C   LEU A  83      -9.362  -9.818-109.411  1.00  0.270          C  
ATOM   1285  O   LEU A  83      -8.615  -9.597-108.452  1.00  0.260          O  
ATOM   1286  CB  LEU A  83     -11.479 -11.104-108.930  1.00  0.390          C  
ATOM   1287  CG  LEU A  83     -12.960 -11.123-108.411  1.00  0.390          C  
ATOM   1288  CD1 LEU A  83     -13.459 -12.559-108.422  1.00  0.390          C  
ATOM   1289  CD2 LEU A  83     -13.048 -10.553-106.975  1.00  0.390          C  
ATOM   1290  H   LEU A  83     -12.131  -9.666-110.958  1.00  0.350          H  
ATOM   1291  HA  LEU A  83     -11.050  -9.079-108.368  1.00  0.320          H  
ATOM   1292 1HB  LEU A  83     -11.447 -11.685-109.855  1.00  0.460          H  
ATOM   1293 2HB  LEU A  83     -10.861 -11.610-108.190  1.00  0.460          H  
ATOM   1294  HG  LEU A  83     -13.585 -10.528-109.070  1.00  0.460          H  
ATOM   1295 1HD1 LEU A  83     -14.486 -12.585-108.076  1.00  0.460          H  
ATOM   1296 2HD1 LEU A  83     -13.409 -12.951-109.440  1.00  0.460          H  
ATOM   1297 3HD1 LEU A  83     -12.837 -13.170-107.765  1.00  0.460          H  
ATOM   1298 1HD2 LEU A  83     -14.074 -10.592-106.640  1.00  0.460          H  
ATOM   1299 2HD2 LEU A  83     -12.434 -11.150-106.312  1.00  0.460          H  
ATOM   1300 3HD2 LEU A  83     -12.710  -9.528-106.948  1.00  0.460          H  
ATOM   1301  N   ASP A  84      -8.894 -10.131-110.637  1.00  0.290          N  
ATOM   1302  CA  ASP A  84      -7.459 -10.174-110.866  1.00  0.290          C  
ATOM   1303  C   ASP A  84      -6.864  -8.782-110.671  1.00  0.290          C  
ATOM   1304  O   ASP A  84      -5.805  -8.667-110.062  1.00  0.280          O  
ATOM   1305  CB  ASP A  84      -7.085 -10.669-112.273  1.00  0.410          C  
ATOM   1306  CG  ASP A  84      -7.259 -12.234-112.609  1.00  0.410          C  
ATOM   1307  OD1 ASP A  84      -7.465 -13.113-111.755  1.00  0.410          O  
ATOM   1308  OD2 ASP A  84      -7.146 -12.522-113.786  1.00  0.410          O  
ATOM   1309  H   ASP A  84      -9.540 -10.379-111.394  1.00  0.350          H  
ATOM   1310  HA  ASP A  84      -7.010 -10.844-110.136  1.00  0.350          H  
ATOM   1311 1HB  ASP A  84      -7.688 -10.111-112.993  1.00  0.490          H  
ATOM   1312 2HB  ASP A  84      -6.048 -10.400-112.465  1.00  0.490          H  
ATOM   1313  N   LYS A  85      -7.541  -7.717-111.149  1.00  0.290          N  
ATOM   1314  CA  LYS A  85      -7.027  -6.361-110.944  1.00  0.280          C  
ATOM   1315  C   LYS A  85      -6.946  -6.017-109.463  1.00  0.260          C  
ATOM   1316  O   LYS A  85      -5.955  -5.424-109.029  1.00  0.260          O  
ATOM   1317  CB  LYS A  85      -7.852  -5.315-111.691  1.00  0.400          C  
ATOM   1318  CG  LYS A  85      -7.633  -5.319-113.204  1.00  0.400          C  
ATOM   1319  CD  LYS A  85      -8.305  -4.125-113.897  1.00  0.400          C  
ATOM   1320  CE  LYS A  85      -9.810  -4.306-113.965  1.00  0.400          C  
ATOM   1321  NZ  LYS A  85     -10.494  -3.259-114.795  1.00  0.400          N  
ATOM   1322  H   LYS A  85      -8.394  -7.866-111.698  1.00  0.350          H  
ATOM   1323  HA  LYS A  85      -6.016  -6.322-111.343  1.00  0.340          H  
ATOM   1324 1HB  LYS A  85      -8.906  -5.503-111.495  1.00  0.480          H  
ATOM   1325 2HB  LYS A  85      -7.618  -4.324-111.314  1.00  0.480          H  
ATOM   1326 1HG  LYS A  85      -6.562  -5.286-113.405  1.00  0.480          H  
ATOM   1327 2HG  LYS A  85      -8.026  -6.242-113.620  1.00  0.480          H  
ATOM   1328 1HD  LYS A  85      -8.082  -3.210-113.346  1.00  0.480          H  
ATOM   1329 2HD  LYS A  85      -7.915  -4.027-114.908  1.00  0.480          H  
ATOM   1330 1HE  LYS A  85     -10.028  -5.289-114.386  1.00  0.480          H  
ATOM   1331 2HE  LYS A  85     -10.213  -4.258-112.960  1.00  0.480          H  
ATOM   1332 1HZ  LYS A  85     -11.514  -3.474-114.780  1.00  0.480          H  
ATOM   1333 2HZ  LYS A  85     -10.336  -2.341-114.411  1.00  0.480          H  
ATOM   1334 3HZ  LYS A  85     -10.159  -3.290-115.743  1.00  0.480          H  
ATOM   1335  N   TYR A  86      -7.968  -6.403-108.684  1.00  0.260          N  
ATOM   1336  CA  TYR A  86      -7.962  -6.175-107.242  1.00  0.240          C  
ATOM   1337  C   TYR A  86      -6.756  -6.850-106.608  1.00  0.240          C  
ATOM   1338  O   TYR A  86      -6.000  -6.223-105.858  1.00  0.230          O  
ATOM   1339  CB  TYR A  86      -9.247  -6.717-106.594  1.00  0.340          C  
ATOM   1340  CG  TYR A  86      -9.272  -6.653-105.056  1.00  0.340          C  
ATOM   1341  CD1 TYR A  86      -9.597  -5.485-104.402  1.00  0.340          C  
ATOM   1342  CD2 TYR A  86      -8.956  -7.780-104.306  1.00  0.340          C  
ATOM   1343  CE1 TYR A  86      -9.604  -5.429-103.041  1.00  0.340          C  
ATOM   1344  CE2 TYR A  86      -8.968  -7.717-102.924  1.00  0.340          C  
ATOM   1345  CZ  TYR A  86      -9.291  -6.533-102.301  1.00  0.340          C  
ATOM   1346  OH  TYR A  86      -9.314  -6.428-100.941  1.00  0.340          O  
ATOM   1347  H   TYR A  86      -8.785  -6.844-109.117  1.00  0.310          H  
ATOM   1348  HA  TYR A  86      -7.891  -5.103-107.057  1.00  0.290          H  
ATOM   1349 1HB  TYR A  86     -10.091  -6.152-106.974  1.00  0.410          H  
ATOM   1350 2HB  TYR A  86      -9.396  -7.748-106.891  1.00  0.410          H  
ATOM   1351  HD1 TYR A  86      -9.841  -4.605-104.953  1.00  0.410          H  
ATOM   1352  HD2 TYR A  86      -8.695  -8.711-104.805  1.00  0.410          H  
ATOM   1353  HE1 TYR A  86      -9.856  -4.504-102.543  1.00  0.410          H  
ATOM   1354  HE2 TYR A  86      -8.719  -8.601-102.334  1.00  0.410          H  
ATOM   1355  HH  TYR A  86      -9.460  -5.500-100.715  1.00  0.410          H  
ATOM   1356  N   LYS A  87      -6.586  -8.143-106.896  1.00  0.250          N  
ATOM   1357  CA  LYS A  87      -5.497  -8.918-106.333  1.00  0.250          C  
ATOM   1358  C   LYS A  87      -4.144  -8.346-106.756  1.00  0.250          C  
ATOM   1359  O   LYS A  87      -3.207  -8.286-105.941  1.00  0.250          O  
ATOM   1360  CB  LYS A  87      -5.679 -10.395-106.703  1.00  0.350          C  
ATOM   1361  CG  LYS A  87      -4.661 -11.381-106.114  1.00  0.350          C  
ATOM   1362  CD  LYS A  87      -5.146 -12.840-106.338  1.00  0.350          C  
ATOM   1363  CE  LYS A  87      -4.098 -13.898-105.962  1.00  0.350          C  
ATOM   1364  NZ  LYS A  87      -3.668 -13.809-104.533  1.00  0.350          N  
ATOM   1365  H   LYS A  87      -7.251  -8.604-107.525  1.00  0.300          H  
ATOM   1366  HA  LYS A  87      -5.557  -8.840-105.248  1.00  0.300          H  
ATOM   1367 1HB  LYS A  87      -6.676 -10.717-106.392  1.00  0.420          H  
ATOM   1368 2HB  LYS A  87      -5.641 -10.489-107.793  1.00  0.420          H  
ATOM   1369 1HG  LYS A  87      -3.693 -11.240-106.601  1.00  0.420          H  
ATOM   1370 2HG  LYS A  87      -4.549 -11.188-105.048  1.00  0.420          H  
ATOM   1371 1HD  LYS A  87      -6.034 -13.017-105.719  1.00  0.420          H  
ATOM   1372 2HD  LYS A  87      -5.428 -12.975-107.383  1.00  0.420          H  
ATOM   1373 1HE  LYS A  87      -4.543 -14.879-106.124  1.00  0.420          H  
ATOM   1374 2HE  LYS A  87      -3.224 -13.796-106.602  1.00  0.420          H  
ATOM   1375 1HZ  LYS A  87      -3.010 -14.551-104.343  1.00  0.420          H  
ATOM   1376 2HZ  LYS A  87      -3.236 -12.919-104.356  1.00  0.420          H  
ATOM   1377 3HZ  LYS A  87      -4.482 -13.915-103.896  1.00  0.420          H  
ATOM   1378  N   ASN A  88      -4.034  -7.914-108.020  1.00  0.270          N  
ATOM   1379  CA  ASN A  88      -2.799  -7.338-108.505  1.00  0.270          C  
ATOM   1380  C   ASN A  88      -2.496  -6.039-107.773  1.00  0.260          C  
ATOM   1381  O   ASN A  88      -1.344  -5.803-107.418  1.00  0.260          O  
ATOM   1382  CB  ASN A  88      -2.875  -7.079-109.996  1.00  0.380          C  
ATOM   1383  CG  ASN A  88      -2.831  -8.333-110.822  1.00  0.380          C  
ATOM   1384  OD1 ASN A  88      -2.369  -9.393-110.381  1.00  0.380          O  
ATOM   1385  ND2 ASN A  88      -3.309  -8.233-112.033  1.00  0.380          N  
ATOM   1386  H   ASN A  88      -4.816  -8.028-108.666  1.00  0.320          H  
ATOM   1387  HA  ASN A  88      -1.986  -8.035-108.304  1.00  0.320          H  
ATOM   1388 1HB  ASN A  88      -3.799  -6.551-110.217  1.00  0.450          H  
ATOM   1389 2HB  ASN A  88      -2.052  -6.433-110.293  1.00  0.450          H  
ATOM   1390 1HD2 ASN A  88      -3.310  -9.029-112.635  1.00  0.450          H  
ATOM   1391 2HD2 ASN A  88      -3.671  -7.362-112.358  1.00  0.450          H  
ATOM   1392  N   ALA A  89      -3.516  -5.196-107.530  1.00  0.250          N  
ATOM   1393  CA  ALA A  89      -3.306  -3.943-106.808  1.00  0.240          C  
ATOM   1394  C   ALA A  89      -2.818  -4.201-105.403  1.00  0.230          C  
ATOM   1395  O   ALA A  89      -1.911  -3.516-104.927  1.00  0.230          O  
ATOM   1396  CB  ALA A  89      -4.578  -3.137-106.756  1.00  0.340          C  
ATOM   1397  H   ALA A  89      -4.444  -5.406-107.913  1.00  0.300          H  
ATOM   1398  HA  ALA A  89      -2.544  -3.372-107.337  1.00  0.290          H  
ATOM   1399 1HB  ALA A  89      -4.404  -2.193-106.241  1.00  0.410          H  
ATOM   1400 2HB  ALA A  89      -4.874  -2.955-107.770  1.00  0.410          H  
ATOM   1401 3HB  ALA A  89      -5.354  -3.698-106.237  1.00  0.410          H  
ATOM   1402  N   VAL A  90      -3.379  -5.214-104.744  1.00  0.230          N  
ATOM   1403  CA  VAL A  90      -2.944  -5.506-103.396  1.00  0.220          C  
ATOM   1404  C   VAL A  90      -1.483  -5.924-103.442  1.00  0.230          C  
ATOM   1405  O   VAL A  90      -0.685  -5.473-102.614  1.00  0.230          O  
ATOM   1406  CB  VAL A  90      -3.844  -6.555-102.722  1.00  0.310          C  
ATOM   1407  CG1 VAL A  90      -3.235  -6.969-101.358  1.00  0.310          C  
ATOM   1408  CG2 VAL A  90      -5.269  -5.943-102.546  1.00  0.310          C  
ATOM   1409  H   VAL A  90      -4.155  -5.728-105.179  1.00  0.280          H  
ATOM   1410  HA  VAL A  90      -3.018  -4.596-102.808  1.00  0.260          H  
ATOM   1411  HB  VAL A  90      -3.904  -7.447-103.350  1.00  0.370          H  
ATOM   1412 1HG1 VAL A  90      -3.877  -7.711-100.884  1.00  0.370          H  
ATOM   1413 2HG1 VAL A  90      -2.246  -7.399-101.507  1.00  0.370          H  
ATOM   1414 3HG1 VAL A  90      -3.151  -6.095-100.713  1.00  0.370          H  
ATOM   1415 1HG2 VAL A  90      -5.930  -6.671-102.073  1.00  0.370          H  
ATOM   1416 2HG2 VAL A  90      -5.207  -5.054-101.931  1.00  0.370          H  
ATOM   1417 3HG2 VAL A  90      -5.677  -5.671-103.510  1.00  0.370          H  
ATOM   1418  N   THR A  91      -1.129  -6.771-104.412  1.00  0.250          N  
ATOM   1419  CA  THR A  91       0.244  -7.206-104.569  1.00  0.260          C  
ATOM   1420  C   THR A  91       1.156  -6.004-104.826  1.00  0.260          C  
ATOM   1421  O   THR A  91       2.235  -5.934-104.237  1.00  0.270          O  
ATOM   1422  CB  THR A  91       0.388  -8.227-105.720  1.00  0.360          C  
ATOM   1423  OG1 THR A  91      -0.398  -9.399-105.426  1.00  0.360          O  
ATOM   1424  CG2 THR A  91       1.862  -8.630-105.891  1.00  0.360          C  
ATOM   1425  H   THR A  91      -1.843  -7.138-105.046  1.00  0.300          H  
ATOM   1426  HA  THR A  91       0.562  -7.687-103.644  1.00  0.310          H  
ATOM   1427  HB  THR A  91       0.029  -7.787-106.644  1.00  0.430          H  
ATOM   1428  HG1 THR A  91      -1.339  -9.149-105.419  1.00  0.430          H  
ATOM   1429 1HG2 THR A  91       1.945  -9.351-106.700  1.00  0.430          H  
ATOM   1430 2HG2 THR A  91       2.467  -7.759-106.129  1.00  0.430          H  
ATOM   1431 3HG2 THR A  91       2.224  -9.077-104.965  1.00  0.430          H  
ATOM   1432  N   GLU A  92       0.760  -5.078-105.720  1.00  0.260          N  
ATOM   1433  CA  GLU A  92       1.593  -3.913-106.002  1.00  0.250          C  
ATOM   1434  C   GLU A  92       1.824  -3.094-104.742  1.00  0.250          C  
ATOM   1435  O   GLU A  92       2.950  -2.661-104.505  1.00  0.260          O  
ATOM   1436  CB  GLU A  92       1.011  -3.016-107.102  1.00  0.350          C  
ATOM   1437  CG  GLU A  92       1.948  -1.821-107.494  1.00  0.350          C  
ATOM   1438  CD  GLU A  92       1.450  -1.001-108.670  1.00  0.350          C  
ATOM   1439  OE1 GLU A  92       0.320  -1.179-109.052  1.00  0.350          O  
ATOM   1440  OE2 GLU A  92       2.225  -0.236-109.223  1.00  0.350          O  
ATOM   1441  H   GLU A  92      -0.119  -5.208-106.223  1.00  0.310          H  
ATOM   1442  HA  GLU A  92       2.559  -4.265-106.351  1.00  0.300          H  
ATOM   1443 1HB  GLU A  92       0.813  -3.612-107.992  1.00  0.420          H  
ATOM   1444 2HB  GLU A  92       0.059  -2.609-106.764  1.00  0.420          H  
ATOM   1445 1HG  GLU A  92       2.038  -1.154-106.634  1.00  0.420          H  
ATOM   1446 2HG  GLU A  92       2.941  -2.210-107.716  1.00  0.420          H  
ATOM   1447  N   LEU A  93       0.782  -2.887-103.925  1.00  0.240          N  
ATOM   1448  CA  LEU A  93       0.944  -2.123-102.692  1.00  0.240          C  
ATOM   1449  C   LEU A  93       1.932  -2.806-101.760  1.00  0.240          C  
ATOM   1450  O   LEU A  93       2.785  -2.140-101.155  1.00  0.250          O  
ATOM   1451  CB  LEU A  93      -0.409  -1.992-101.985  1.00  0.340          C  
ATOM   1452  CG  LEU A  93      -1.454  -1.075-102.637  1.00  0.340          C  
ATOM   1453  CD1 LEU A  93      -2.779  -1.329-102.011  1.00  0.340          C  
ATOM   1454  CD2 LEU A  93      -1.072   0.413-102.400  1.00  0.340          C  
ATOM   1455  H   LEU A  93      -0.146  -3.231-104.201  1.00  0.290          H  
ATOM   1456  HA  LEU A  93       1.332  -1.145-102.942  1.00  0.290          H  
ATOM   1457 1HB  LEU A  93      -0.848  -2.985-101.906  1.00  0.400          H  
ATOM   1458 2HB  LEU A  93      -0.232  -1.620-100.985  1.00  0.400          H  
ATOM   1459  HG  LEU A  93      -1.528  -1.289-103.695  1.00  0.400          H  
ATOM   1460 1HD1 LEU A  93      -3.521  -0.676-102.468  1.00  0.400          H  
ATOM   1461 2HD1 LEU A  93      -3.067  -2.362-102.163  1.00  0.400          H  
ATOM   1462 3HD1 LEU A  93      -2.702  -1.127-100.974  1.00  0.400          H  
ATOM   1463 1HD2 LEU A  93      -1.836   1.043-102.842  1.00  0.400          H  
ATOM   1464 2HD2 LEU A  93      -1.017   0.610-101.330  1.00  0.400          H  
ATOM   1465 3HD2 LEU A  93      -0.117   0.636-102.855  1.00  0.400          H  
ATOM   1466  N   GLN A  94       1.842  -4.137-101.663  1.00  0.240          N  
ATOM   1467  CA  GLN A  94       2.753  -4.897-100.826  1.00  0.250          C  
ATOM   1468  C   GLN A  94       4.172  -4.756-101.351  1.00  0.270          C  
ATOM   1469  O   GLN A  94       5.100  -4.581-100.571  1.00  0.310          O  
ATOM   1470  CB  GLN A  94       2.329  -6.360-100.788  1.00  0.350          C  
ATOM   1471  CG  GLN A  94       1.035  -6.599-100.026  1.00  0.350          C  
ATOM   1472  CD  GLN A  94       0.515  -7.993-100.227  1.00  0.350          C  
ATOM   1473  OE1 GLN A  94       1.006  -8.680-101.125  1.00  0.350          O  
ATOM   1474  NE2 GLN A  94      -0.449  -8.418 -99.419  1.00  0.350          N  
ATOM   1475  H   GLN A  94       1.076  -4.620-102.149  1.00  0.290          H  
ATOM   1476  HA  GLN A  94       2.721  -4.499 -99.816  1.00  0.300          H  
ATOM   1477 1HB  GLN A  94       2.191  -6.714-101.806  1.00  0.420          H  
ATOM   1478 2HB  GLN A  94       3.118  -6.959-100.336  1.00  0.420          H  
ATOM   1479 1HG  GLN A  94       1.219  -6.447 -98.963  1.00  0.420          H  
ATOM   1480 2HG  GLN A  94       0.288  -5.899-100.376  1.00  0.420          H  
ATOM   1481 1HE2 GLN A  94      -0.820  -9.343 -99.521  1.00  0.420          H  
ATOM   1482 2HE2 GLN A  94      -0.807  -7.818 -98.702  1.00  0.420          H  
ATOM   1483  N   LEU A  95       4.348  -4.781-102.676  1.00  0.270          N  
ATOM   1484  CA  LEU A  95       5.676  -4.605-103.244  1.00  0.300          C  
ATOM   1485  C   LEU A  95       6.216  -3.200-102.968  1.00  0.300          C  
ATOM   1486  O   LEU A  95       7.388  -3.058-102.633  1.00  0.340          O  
ATOM   1487  CB  LEU A  95       5.646  -4.861-104.757  1.00  0.410          C  
ATOM   1488  CG  LEU A  95       5.382  -6.325-105.217  1.00  0.410          C  
ATOM   1489  CD1 LEU A  95       5.161  -6.331-106.721  1.00  0.410          C  
ATOM   1490  CD2 LEU A  95       6.558  -7.225-104.850  1.00  0.410          C  
ATOM   1491  H   LEU A  95       3.548  -4.989-103.281  1.00  0.320          H  
ATOM   1492  HA  LEU A  95       6.347  -5.311-102.764  1.00  0.360          H  
ATOM   1493 1HB  LEU A  95       4.868  -4.238-105.187  1.00  0.490          H  
ATOM   1494 2HB  LEU A  95       6.600  -4.548-105.173  1.00  0.490          H  
ATOM   1495  HG  LEU A  95       4.488  -6.702-104.736  1.00  0.490          H  
ATOM   1496 1HD1 LEU A  95       4.960  -7.348-107.054  1.00  0.490          H  
ATOM   1497 2HD1 LEU A  95       4.312  -5.701-106.968  1.00  0.490          H  
ATOM   1498 3HD1 LEU A  95       6.049  -5.955-107.222  1.00  0.490          H  
ATOM   1499 1HD2 LEU A  95       6.350  -8.239-105.186  1.00  0.490          H  
ATOM   1500 2HD2 LEU A  95       7.463  -6.861-105.334  1.00  0.490          H  
ATOM   1501 3HD2 LEU A  95       6.707  -7.239-103.777  1.00  0.490          H  
ATOM   1502  N   LEU A  96       5.365  -2.162-103.046  1.00  0.280          N  
ATOM   1503  CA  LEU A  96       5.831  -0.792-102.799  1.00  0.300          C  
ATOM   1504  C   LEU A  96       6.351  -0.649-101.372  1.00  0.310          C  
ATOM   1505  O   LEU A  96       7.379  -0.016-101.130  1.00  0.420          O  
ATOM   1506  CB  LEU A  96       4.686   0.223-102.991  1.00  0.410          C  
ATOM   1507  CG  LEU A  96       4.136   0.442-104.421  1.00  0.410          C  
ATOM   1508  CD1 LEU A  96       2.880   1.345-104.337  1.00  0.410          C  
ATOM   1509  CD2 LEU A  96       5.196   1.058-105.314  1.00  0.410          C  
ATOM   1510  H   LEU A  96       4.409  -2.334-103.367  1.00  0.340          H  
ATOM   1511  HA  LEU A  96       6.650  -0.575-103.475  1.00  0.360          H  
ATOM   1512 1HB  LEU A  96       3.856  -0.116-102.389  1.00  0.490          H  
ATOM   1513 2HB  LEU A  96       5.012   1.188-102.606  1.00  0.490          H  
ATOM   1514  HG  LEU A  96       3.843  -0.501-104.838  1.00  0.490          H  
ATOM   1515 1HD1 LEU A  96       2.464   1.481-105.321  1.00  0.490          H  
ATOM   1516 2HD1 LEU A  96       2.139   0.880-103.708  1.00  0.490          H  
ATOM   1517 3HD1 LEU A  96       3.148   2.315-103.919  1.00  0.490          H  
ATOM   1518 1HD2 LEU A  96       4.788   1.190-106.314  1.00  0.490          H  
ATOM   1519 2HD2 LEU A  96       5.501   2.025-104.910  1.00  0.490          H  
ATOM   1520 3HD2 LEU A  96       6.059   0.408-105.379  1.00  0.490          H  
ATOM   1521  N   MET A  97       5.678  -1.293-100.429  1.00  0.280          N  
ATOM   1522  CA  MET A  97       6.078  -1.303 -99.024  1.00  0.290          C  
ATOM   1523  C   MET A  97       7.401  -2.027 -98.731  1.00  0.380          C  
ATOM   1524  O   MET A  97       7.972  -1.852 -97.651  1.00  0.440          O  
ATOM   1525  CB  MET A  97       4.968  -1.919 -98.186  1.00  0.400          C  
ATOM   1526  CG  MET A  97       5.277  -2.062 -96.673  1.00  0.400          C  
ATOM   1527  SD  MET A  97       3.938  -2.764 -95.743  1.00  0.400          S  
ATOM   1528  CE  MET A  97       3.900  -4.451 -96.354  1.00  0.400          C  
ATOM   1529  H   MET A  97       4.801  -1.758-100.697  1.00  0.340          H  
ATOM   1530  HA  MET A  97       6.204  -0.268 -98.714  1.00  0.350          H  
ATOM   1531 1HB  MET A  97       4.088  -1.300 -98.285  1.00  0.480          H  
ATOM   1532 2HB  MET A  97       4.732  -2.887 -98.605  1.00  0.480          H  
ATOM   1533 1HG  MET A  97       6.122  -2.723 -96.526  1.00  0.480          H  
ATOM   1534 2HG  MET A  97       5.524  -1.086 -96.248  1.00  0.480          H  
ATOM   1535 1HE  MET A  97       3.120  -5.007 -95.841  1.00  0.480          H  
ATOM   1536 2HE  MET A  97       3.695  -4.463 -97.420  1.00  0.480          H  
ATOM   1537 3HE  MET A  97       4.862  -4.927 -96.166  1.00  0.480          H  
ATOM   1538  N   GLN A  98       7.856  -2.887 -99.639  1.00  0.600          N  
ATOM   1539  CA  GLN A  98       9.039  -3.714 -99.451  1.00  0.760          C  
ATOM   1540  C   GLN A  98      10.283  -3.035 -99.968  1.00  0.750          C  
ATOM   1541  O   GLN A  98      11.217  -3.010 -99.172  1.00  1.130          O  
ATOM   1542  CB  GLN A  98       8.840  -5.065-100.131  1.00  1.000          C  
ATOM   1543  CG  GLN A  98       7.768  -5.923 -99.481  1.00  1.000          C  
ATOM   1544  CD  GLN A  98       7.401  -7.126-100.329  1.00  1.000          C  
ATOM   1545  OE1 GLN A  98       7.920  -7.259-101.440  1.00  1.000          O  
ATOM   1546  NE2 GLN A  98       6.515  -7.978 -99.828  1.00  1.000          N  
ATOM   1547  H   GLN A  98       7.421  -2.922-100.565  1.00  0.720          H  
ATOM   1548  HA  GLN A  98       9.169  -3.882 -98.384  1.00  0.910          H  
ATOM   1549 1HB  GLN A  98       8.554  -4.898-101.170  1.00  1.200          H  
ATOM   1550 2HB  GLN A  98       9.775  -5.618-100.130  1.00  1.200          H  
ATOM   1551 1HG  GLN A  98       8.171  -6.295 -98.543  1.00  1.200          H  
ATOM   1552 2HG  GLN A  98       6.896  -5.329 -99.280  1.00  1.200          H  
ATOM   1553 1HE2 GLN A  98       6.235  -8.781-100.356  1.00  1.200          H  
ATOM   1554 2HE2 GLN A  98       6.119  -7.814 -98.924  1.00  1.200          H  
ATOM   1555  N   SER A  99       9.963  -1.957-100.648  1.00  1.270          N  
ATOM   1556  CA  SER A  99      10.934  -1.489-101.577  1.00  1.630          C  
ATOM   1557  C   SER A  99      11.640  -0.509-100.695  1.00  2.010          C  
ATOM   1558  O   SER A  99      11.082  -0.108 -99.669  1.00  2.680          O  
ATOM   1559  CB  SER A  99      10.298  -0.830-102.789  1.00  2.140          C  
ATOM   1560  OG  SER A  99       9.683   0.386-102.454  1.00  2.140          O  
ATOM   1561  H   SER A  99       9.700  -1.177-100.054  1.00  1.520          H  
ATOM   1562  HA  SER A  99      11.615  -2.285-101.875  1.00  1.960          H  
ATOM   1563 1HB  SER A  99      11.060  -0.655-103.543  1.00  2.570          H  
ATOM   1564 2HB  SER A  99       9.556  -1.503-103.218  1.00  2.570          H  
ATOM   1565  HG  SER A  99       8.844   0.165-101.998  1.00  2.570          H  
ATOM   1566  N   THR A 100      12.817  -0.065-101.053  1.00  2.460          N  
ATOM   1567  CA  THR A 100      13.415   0.904-100.177  1.00  3.390          C  
ATOM   1568  C   THR A 100      12.743   2.240-100.464  1.00  3.790          C  
ATOM   1569  O   THR A 100      12.196   2.412-101.553  1.00  3.700          O  
ATOM   1570  CB  THR A 100      14.934   0.977-100.439  1.00  4.370          C  
ATOM   1571  OG1 THR A 100      15.157   1.393-101.793  1.00  4.370          O  
ATOM   1572  CG2 THR A 100      15.555  -0.392-100.221  1.00  4.370          C  
ATOM   1573  H   THR A 100      13.283  -0.367-101.896  1.00  2.950          H  
ATOM   1574  HA  THR A 100      13.242   0.587 -99.156  1.00  4.070          H  
ATOM   1575  HB  THR A 100      15.401   1.689 -99.772  1.00  5.250          H  
ATOM   1576  HG1 THR A 100      14.905   2.331-101.887  1.00  5.250          H  
ATOM   1577 1HG2 THR A 100      16.626  -0.339-100.414  1.00  5.250          H  
ATOM   1578 2HG2 THR A 100      15.385  -0.706 -99.191  1.00  5.250          H  
ATOM   1579 3HG2 THR A 100      15.105  -1.116-100.894  1.00  5.250          H  
ATOM   1580  N   PRO A 101      12.828   3.231 -99.564  1.00  4.640          N  
ATOM   1581  CA  PRO A 101      12.362   4.582 -99.785  1.00  5.360          C  
ATOM   1582  C   PRO A 101      13.145   5.153-100.945  1.00  5.650          C  
ATOM   1583  O   PRO A 101      14.297   4.769-101.150  1.00  5.910          O  
ATOM   1584  CB  PRO A 101      12.720   5.294 -98.473  1.00  8.040          C  
ATOM   1585  CG  PRO A 101      12.792   4.189 -97.440  1.00  8.040          C  
ATOM   1586  CD  PRO A 101      13.330   2.987 -98.189  1.00  8.040          C  
ATOM   1587  HA  PRO A 101      11.284   4.584 -99.985  1.00  6.430          H  
ATOM   1588 1HB  PRO A 101      13.669   5.845 -98.595  1.00  9.650          H  
ATOM   1589 2HB  PRO A 101      11.949   6.044 -98.238  1.00  9.650          H  
ATOM   1590 1HG  PRO A 101      13.443   4.496 -96.605  1.00  9.650          H  
ATOM   1591 2HG  PRO A 101      11.796   4.004 -97.013  1.00  9.650          H  
ATOM   1592 1HD  PRO A 101      14.425   2.979 -98.161  1.00  9.650          H  
ATOM   1593 2HD  PRO A 101      12.883   2.099 -97.732  1.00  9.650          H  
ATOM   1594  N   ALA A 102      12.548   6.081-101.685  1.00  5.990          N  
ATOM   1595  CA  ALA A 102      13.291   6.702-102.767  1.00  6.640          C  
ATOM   1596  C   ALA A 102      14.528   7.352-102.170  1.00  7.070          C  
ATOM   1597  O   ALA A 102      14.461   7.956-101.097  1.00  7.400          O  
ATOM   1598  CB  ALA A 102      12.436   7.732-103.495  1.00  9.040          C  
ATOM   1599  H   ALA A 102      11.595   6.357-101.493  1.00  7.190          H  
ATOM   1600  HA  ALA A 102      13.610   5.928-103.466  1.00  7.970          H  
ATOM   1601 1HB  ALA A 102      13.019   8.186-104.295  1.00 10.840          H  
ATOM   1602 2HB  ALA A 102      11.556   7.247-103.915  1.00 10.840          H  
ATOM   1603 3HB  ALA A 102      12.127   8.498-102.794  1.00 10.840          H  
ATOM   1604  N   THR A 103      15.648   7.256-102.872  1.00  7.390          N  
ATOM   1605  CA  THR A 103      16.881   7.850-102.384  1.00  8.110          C  
ATOM   1606  C   THR A 103      16.929   9.328-102.707  1.00  8.340          C  
ATOM   1607  O   THR A 103      16.691   9.734-103.845  1.00  8.590          O  
ATOM   1608  CB  THR A 103      18.109   7.115-102.967  1.00 11.070          C  
ATOM   1609  OG1 THR A 103      18.084   5.749-102.536  1.00 11.070          O  
ATOM   1610  CG2 THR A 103      19.409   7.755-102.494  1.00 11.070          C  
ATOM   1611  H   THR A 103      15.645   6.761-103.749  1.00  8.870          H  
ATOM   1612  HA  THR A 103      16.909   7.742-101.300  1.00  9.730          H  
ATOM   1613  HB  THR A 103      18.070   7.147-104.055  1.00 13.280          H  
ATOM   1614  HG1 THR A 103      17.309   5.317-102.894  1.00 13.280          H  
ATOM   1615 1HG2 THR A 103      20.250   7.207-102.914  1.00 13.280          H  
ATOM   1616 2HG2 THR A 103      19.462   8.788-102.823  1.00 13.280          H  
ATOM   1617 3HG2 THR A 103      19.458   7.717-101.409  1.00 13.280          H  
ATOM   1618  N   ASN A 104      17.232  10.131-101.696  1.00  8.490          N  
ATOM   1619  CA  ASN A 104      17.335  11.567-101.870  1.00  8.970          C  
ATOM   1620  C   ASN A 104      18.455  11.884-102.849  1.00  9.130          C  
ATOM   1621  O   ASN A 104      19.556  11.343-102.740  1.00  9.480          O  
ATOM   1622  CB  ASN A 104      17.589  12.243-100.542  1.00 12.370          C  
ATOM   1623  CG  ASN A 104      16.439  12.093 -99.600  1.00 12.370          C  
ATOM   1624  OD1 ASN A 104      15.290  11.929-100.015  1.00 12.370          O  
ATOM   1625  ND2 ASN A 104      16.724  12.129 -98.324  1.00 12.370          N  
ATOM   1626  H   ASN A 104      17.389   9.719-100.788  1.00 10.190          H  
ATOM   1627  HA  ASN A 104      16.402  11.942-102.296  1.00 10.760          H  
ATOM   1628 1HB  ASN A 104      18.490  11.838-100.085  1.00 14.840          H  
ATOM   1629 2HB  ASN A 104      17.751  13.304-100.718  1.00 14.840          H  
ATOM   1630 1HD2 ASN A 104      15.990  12.031 -97.649  1.00 14.840          H  
ATOM   1631 2HD2 ASN A 104      17.666  12.253 -98.018  1.00 14.840          H  
ATOM   1632  N   ASN A 105      18.195  12.785-103.780  1.00  9.080          N  
ATOM   1633  CA  ASN A 105      19.185  13.189-104.772  1.00  9.460          C  
ATOM   1634  C   ASN A 105      20.413  13.813-104.103  1.00  9.550          C  
ATOM   1635  O   ASN A 105      20.275  14.611-103.171  1.00  9.790          O  
ATOM   1636  CB  ASN A 105      18.582  14.168-105.758  1.00 13.090          C  
ATOM   1637  CG  ASN A 105      19.408  14.369-107.002  1.00 13.090          C  
ATOM   1638  OD1 ASN A 105      20.601  14.694-106.940  1.00 13.090          O  
ATOM   1639  ND2 ASN A 105      18.792  14.183-108.145  1.00 13.090          N  
ATOM   1640  H   ASN A 105      17.262  13.177-103.823  1.00 10.900          H  
ATOM   1641  HA  ASN A 105      19.516  12.299-105.310  1.00 11.350          H  
ATOM   1642 1HB  ASN A 105      17.575  13.854-106.033  1.00 15.710          H  
ATOM   1643 2HB  ASN A 105      18.509  15.116-105.261  1.00 15.710          H  
ATOM   1644 1HD2 ASN A 105      19.284  14.307-109.010  1.00 15.710          H  
ATOM   1645 2HD2 ASN A 105      17.828  13.920-108.161  1.00 15.710          H  
ATOM   1646  N   ARG A 106      21.615  13.476-104.600  1.00  9.580          N  
ATOM   1647  CA  ARG A 106      22.895  14.003-104.093  1.00  9.900          C  
ATOM   1648  C   ARG A 106      22.964  15.526-104.173  1.00  9.690          C  
ATOM   1649  O   ARG A 106      23.713  16.174-103.439  1.00 10.060          O  
ATOM   1650  CB  ARG A 106      24.068  13.415-104.863  1.00 13.730          C  
ATOM   1651  CG  ARG A 106      24.178  13.851-106.329  1.00 13.730          C  
ATOM   1652  CD  ARG A 106      25.266  13.121-107.036  1.00 13.730          C  
ATOM   1653  NE  ARG A 106      25.418  13.572-108.421  1.00 13.730          N  
ATOM   1654  CZ  ARG A 106      24.718  13.120-109.492  1.00 13.730          C  
ATOM   1655  NH1 ARG A 106      23.802  12.179-109.360  1.00 13.730          N  
ATOM   1656  NH2 ARG A 106      24.962  13.633-110.688  1.00 13.730          N  
ATOM   1657  H   ARG A 106      21.634  12.812-105.361  1.00 11.500          H  
ATOM   1658  HA  ARG A 106      22.998  13.713-103.049  1.00 11.880          H  
ATOM   1659 1HB  ARG A 106      24.998  13.698-104.368  1.00 16.480          H  
ATOM   1660 2HB  ARG A 106      24.005  12.330-104.842  1.00 16.480          H  
ATOM   1661 1HG  ARG A 106      23.237  13.668-106.843  1.00 16.480          H  
ATOM   1662 2HG  ARG A 106      24.417  14.913-106.381  1.00 16.480          H  
ATOM   1663 1HD  ARG A 106      26.206  13.306-106.517  1.00 16.480          H  
ATOM   1664 2HD  ARG A 106      25.063  12.052-107.033  1.00 16.480          H  
ATOM   1665  HE  ARG A 106      26.107  14.295-108.590  1.00 16.480          H  
ATOM   1666 1HH1 ARG A 106      23.610  11.778-108.457  1.00 16.480          H  
ATOM   1667 2HH1 ARG A 106      23.292  11.853-110.170  1.00 16.480          H  
ATOM   1668 1HH2 ARG A 106      25.663  14.354-110.795  1.00 16.480          H  
ATOM   1669 2HH2 ARG A 106      24.450  13.307-111.495  1.00 16.480          H  
ATOM   1670  N   ALA A 107      22.125  16.099-105.028  1.00  9.280          N  
ATOM   1671  CA  ALA A 107      22.017  17.522-105.262  1.00  9.290          C  
ATOM   1672  C   ALA A 107      21.698  18.259-103.977  1.00  9.540          C  
ATOM   1673  O   ALA A 107      22.060  19.431-103.861  1.00  9.890          O  
ATOM   1674  CB  ALA A 107      20.944  17.801-106.290  1.00 13.000          C  
ATOM   1675  H   ALA A 107      21.538  15.484-105.588  1.00 11.140          H  
ATOM   1676  HA  ALA A 107      22.975  17.884-105.633  1.00 11.150          H  
ATOM   1677 1HB  ALA A 107      20.877  18.866-106.469  1.00 15.600          H  
ATOM   1678 2HB  ALA A 107      21.186  17.292-107.218  1.00 15.600          H  
ATOM   1679 3HB  ALA A 107      20.000  17.435-105.916  1.00 15.600          H  
ATOM   1680  N   ARG A 108      21.102  17.561-102.991  1.00  9.600          N  
ATOM   1681  CA  ARG A 108      20.710  18.118-101.699  1.00 10.080          C  
ATOM   1682  C   ARG A 108      21.874  18.755-100.961  1.00 10.590          C  
ATOM   1683  O   ARG A 108      21.673  19.605-100.095  1.00 10.970          O  
ATOM   1684  CB  ARG A 108      20.145  17.042-100.800  1.00 13.920          C  
ATOM   1685  CG  ARG A 108      21.151  15.972-100.324  1.00 13.920          C  
ATOM   1686  CD  ARG A 108      20.453  14.902 -99.596  1.00 13.920          C  
ATOM   1687  NE  ARG A 108      21.338  13.857 -99.096  1.00 13.920          N  
ATOM   1688  CZ  ARG A 108      21.756  12.779 -99.797  1.00 13.920          C  
ATOM   1689  NH1 ARG A 108      21.393  12.623-101.041  1.00 13.920          N  
ATOM   1690  NH2 ARG A 108      22.532  11.875 -99.212  1.00 13.920          N  
ATOM   1691  H   ARG A 108      20.888  16.574-103.161  1.00 11.520          H  
ATOM   1692  HA  ARG A 108      19.947  18.860-101.863  1.00 12.100          H  
ATOM   1693 1HB  ARG A 108      19.761  17.513 -99.924  1.00 16.700          H  
ATOM   1694 2HB  ARG A 108      19.318  16.535-101.297  1.00 16.700          H  
ATOM   1695 1HG  ARG A 108      21.683  15.544-101.173  1.00 16.700          H  
ATOM   1696 2HG  ARG A 108      21.865  16.417 -99.633  1.00 16.700          H  
ATOM   1697 1HD  ARG A 108      19.967  15.337 -98.745  1.00 16.700          H  
ATOM   1698 2HD  ARG A 108      19.707  14.455-100.241  1.00 16.700          H  
ATOM   1699  HE  ARG A 108      21.641  13.935 -98.133  1.00 16.700          H  
ATOM   1700 1HH1 ARG A 108      20.815  13.338-101.488  1.00 16.700          H  
ATOM   1701 2HH1 ARG A 108      21.690  11.808-101.569  1.00 16.700          H  
ATOM   1702 1HH2 ARG A 108      22.809  11.991 -98.245  1.00 16.700          H  
ATOM   1703 2HH2 ARG A 108      22.841  11.064 -99.730  1.00 16.700          H  
ATOM   1704  N   ARG A 109      23.094  18.343-101.306  1.00 10.770          N  
ATOM   1705  CA  ARG A 109      24.310  18.857-100.707  1.00 11.410          C  
ATOM   1706  C   ARG A 109      24.474  20.354-100.983  1.00 11.360          C  
ATOM   1707  O   ARG A 109      25.038  21.084-100.165  1.00 11.960          O  
ATOM   1708  CB  ARG A 109      25.500  18.096-101.258  1.00 15.720          C  
ATOM   1709  CG  ARG A 109      25.594  16.651-100.784  1.00 15.720          C  
ATOM   1710  CD  ARG A 109      26.679  15.916-101.469  1.00 15.720          C  
ATOM   1711  NE  ARG A 109      26.757  14.530-101.023  1.00 15.720          N  
ATOM   1712  CZ  ARG A 109      27.505  13.565-101.603  1.00 15.720          C  
ATOM   1713  NH1 ARG A 109      28.242  13.835-102.663  1.00 15.720          N  
ATOM   1714  NH2 ARG A 109      27.500  12.340-101.099  1.00 15.720          N  
ATOM   1715  H   ARG A 109      23.180  17.635-102.045  1.00 12.920          H  
ATOM   1716  HA  ARG A 109      24.257  18.702 -99.630  1.00 13.690          H  
ATOM   1717 1HB  ARG A 109      25.441  18.081-102.347  1.00 18.860          H  
ATOM   1718 2HB  ARG A 109      26.421  18.608-100.986  1.00 18.860          H  
ATOM   1719 1HG  ARG A 109      25.788  16.632 -99.714  1.00 18.860          H  
ATOM   1720 2HG  ARG A 109      24.651  16.139-100.989  1.00 18.860          H  
ATOM   1721 1HD  ARG A 109      26.477  15.923-102.542  1.00 18.860          H  
ATOM   1722 2HD  ARG A 109      27.633  16.401-101.266  1.00 18.860          H  
ATOM   1723  HE  ARG A 109      26.212  14.274-100.210  1.00 18.860          H  
ATOM   1724 1HH1 ARG A 109      28.250  14.767-103.051  1.00 18.860          H  
ATOM   1725 2HH1 ARG A 109      28.800  13.109-103.090  1.00 18.860          H  
ATOM   1726 1HH2 ARG A 109      26.940  12.130-100.285  1.00 18.860          H  
ATOM   1727 2HH2 ARG A 109      28.056  11.613-101.525  1.00 18.860          H  
ATOM   1728  N   GLU A 110      24.024  20.802-102.165  1.00 10.800          N  
ATOM   1729  CA  GLU A 110      24.124  22.201-102.565  1.00 10.920          C  
ATOM   1730  C   GLU A 110      22.742  22.850-102.643  1.00 10.460          C  
ATOM   1731  O   GLU A 110      22.606  24.076-102.486  1.00 10.560          O  
ATOM   1732  CB  GLU A 110      24.835  22.331-103.918  1.00 15.240          C  
ATOM   1733  CG  GLU A 110      26.300  21.859-103.926  1.00 15.240          C  
ATOM   1734  CD  GLU A 110      26.966  22.031-105.279  1.00 15.240          C  
ATOM   1735  OE1 GLU A 110      26.301  22.467-106.190  1.00 15.240          O  
ATOM   1736  OE2 GLU A 110      28.132  21.731-105.395  1.00 15.240          O  
ATOM   1737  H   GLU A 110      23.568  20.156-102.809  1.00 12.960          H  
ATOM   1738  HA  GLU A 110      24.707  22.733-101.816  1.00 13.100          H  
ATOM   1739 1HB  GLU A 110      24.294  21.744-104.662  1.00 18.290          H  
ATOM   1740 2HB  GLU A 110      24.812  23.368-104.243  1.00 18.290          H  
ATOM   1741 1HG  GLU A 110      26.856  22.425-103.180  1.00 18.290          H  
ATOM   1742 2HG  GLU A 110      26.331  20.808-103.640  1.00 18.290          H  
ATOM   1743  N   LEU A 111      21.731  22.025-102.942  1.00 10.150          N  
ATOM   1744  CA  LEU A 111      20.348  22.423-103.137  1.00  9.900          C  
ATOM   1745  C   LEU A 111      19.451  21.613-102.200  1.00  9.800          C  
ATOM   1746  O   LEU A 111      18.751  20.709-102.663  1.00  9.980          O  
ATOM   1747  CB  LEU A 111      19.976  22.100-104.586  1.00 13.960          C  
ATOM   1748  CG  LEU A 111      20.816  22.795-105.659  1.00 13.960          C  
ATOM   1749  CD1 LEU A 111      20.527  22.205-106.992  1.00 13.960          C  
ATOM   1750  CD2 LEU A 111      20.515  24.253-105.677  1.00 13.960          C  
ATOM   1751  H   LEU A 111      21.936  21.040-103.066  1.00 12.180          H  
ATOM   1752  HA  LEU A 111      20.237  23.483-102.939  1.00 11.880          H  
ATOM   1753 1HB  LEU A 111      20.114  21.033-104.731  1.00 16.750          H  
ATOM   1754 2HB  LEU A 111      18.939  22.342-104.744  1.00 16.750          H  
ATOM   1755  HG  LEU A 111      21.871  22.638-105.441  1.00 16.750          H  
ATOM   1756 1HD1 LEU A 111      21.150  22.697-107.724  1.00 16.750          H  
ATOM   1757 2HD1 LEU A 111      20.753  21.147-106.986  1.00 16.750          H  
ATOM   1758 3HD1 LEU A 111      19.488  22.355-107.243  1.00 16.750          H  
ATOM   1759 1HD2 LEU A 111      21.132  24.741-106.424  1.00 16.750          H  
ATOM   1760 2HD2 LEU A 111      19.467  24.422-105.905  1.00 16.750          H  
ATOM   1761 3HD2 LEU A 111      20.733  24.657-104.729  1.00 16.750          H  
ATOM   1762  N   PRO A 112      19.322  22.003-100.927  1.00  9.750          N  
ATOM   1763  CA  PRO A 112      18.677  21.268 -99.856  1.00  9.950          C  
ATOM   1764  C   PRO A 112      17.227  20.874-100.115  1.00 10.150          C  
ATOM   1765  O   PRO A 112      16.724  19.905 -99.561  1.00 10.170          O  
ATOM   1766  CB  PRO A 112      18.764  22.261 -98.729  1.00 14.920          C  
ATOM   1767  CG  PRO A 112      19.922  23.126 -99.027  1.00 14.920          C  
ATOM   1768  CD  PRO A 112      19.893  23.289-100.489  1.00 14.920          C  
ATOM   1769  HA  PRO A 112      19.277  20.375 -99.631  1.00 11.940          H  
ATOM   1770 1HB  PRO A 112      17.835  22.827 -98.703  1.00 17.910          H  
ATOM   1771 2HB  PRO A 112      18.885  21.722 -97.814  1.00 17.910          H  
ATOM   1772 1HG  PRO A 112      19.834  24.080 -98.487  1.00 17.910          H  
ATOM   1773 2HG  PRO A 112      20.852  22.645 -98.676  1.00 17.910          H  
ATOM   1774 1HD  PRO A 112      19.255  24.132-100.788  1.00 17.910          H  
ATOM   1775 2HD  PRO A 112      20.913  23.421-100.792  1.00 17.910          H  
ATOM   1776  N   ARG A 113      16.530  21.581-101.000  1.00 10.530          N  
ATOM   1777  CA  ARG A 113      15.139  21.239-101.287  1.00 10.950          C  
ATOM   1778  C   ARG A 113      14.974  19.781-101.730  1.00 10.860          C  
ATOM   1779  O   ARG A 113      13.929  19.170-101.486  1.00 10.770          O  
ATOM   1780  CB  ARG A 113      14.565  22.169-102.335  1.00 15.160          C  
ATOM   1781  CG  ARG A 113      14.376  23.622-101.897  1.00 15.160          C  
ATOM   1782  CD  ARG A 113      13.200  23.785-100.953  1.00 15.160          C  
ATOM   1783  NE  ARG A 113      12.973  25.189-100.594  1.00 15.160          N  
ATOM   1784  CZ  ARG A 113      12.068  25.637 -99.690  1.00 15.160          C  
ATOM   1785  NH1 ARG A 113      11.275  24.817 -99.038  1.00 15.160          N  
ATOM   1786  NH2 ARG A 113      11.951  26.922 -99.428  1.00 15.160          N  
ATOM   1787  H   ARG A 113      16.938  22.375-101.467  1.00 12.640          H  
ATOM   1788  HA  ARG A 113      14.569  21.363-100.371  1.00 13.140          H  
ATOM   1789 1HB  ARG A 113      15.191  22.152-103.225  1.00 18.190          H  
ATOM   1790 2HB  ARG A 113      13.600  21.808-102.614  1.00 18.190          H  
ATOM   1791 1HG  ARG A 113      15.273  23.964-101.382  1.00 18.190          H  
ATOM   1792 2HG  ARG A 113      14.198  24.242-102.774  1.00 18.190          H  
ATOM   1793 1HD  ARG A 113      12.298  23.399-101.432  1.00 18.190          H  
ATOM   1794 2HD  ARG A 113      13.386  23.237-100.035  1.00 18.190          H  
ATOM   1795  HE  ARG A 113      13.545  25.874-101.042  1.00 18.190          H  
ATOM   1796 1HH1 ARG A 113      11.310  23.825 -99.191  1.00 18.190          H  
ATOM   1797 2HH1 ARG A 113      10.620  25.230 -98.363  1.00 18.190          H  
ATOM   1798 1HH2 ARG A 113      12.521  27.634 -99.884  1.00 18.190          H  
ATOM   1799 2HH2 ARG A 113      11.268  27.199 -98.731  1.00 18.190          H  
ATOM   1800  N   PHE A 114      16.026  19.206-102.331  1.00 11.080          N  
ATOM   1801  CA  PHE A 114      16.004  17.833-102.833  1.00 11.240          C  
ATOM   1802  C   PHE A 114      15.793  16.797-101.737  1.00 10.660          C  
ATOM   1803  O   PHE A 114      15.434  15.654-102.021  1.00 10.710          O  
ATOM   1804  CB  PHE A 114      17.278  17.516-103.607  1.00 15.670          C  
ATOM   1805  CG  PHE A 114      17.294  17.984-105.039  1.00 15.670          C  
ATOM   1806  CD1 PHE A 114      17.795  19.199-105.400  1.00 15.670          C  
ATOM   1807  CD2 PHE A 114      16.847  17.159-106.038  1.00 15.670          C  
ATOM   1808  CE1 PHE A 114      17.839  19.585-106.712  1.00 15.670          C  
ATOM   1809  CE2 PHE A 114      16.909  17.546-107.340  1.00 15.670          C  
ATOM   1810  CZ  PHE A 114      17.397  18.763-107.679  1.00 15.670          C  
ATOM   1811  H   PHE A 114      16.879  19.760-102.463  1.00 13.300          H  
ATOM   1812  HA  PHE A 114      15.180  17.746-103.525  1.00 13.490          H  
ATOM   1813 1HB  PHE A 114      18.108  17.991-103.106  1.00 18.810          H  
ATOM   1814 2HB  PHE A 114      17.464  16.448-103.588  1.00 18.810          H  
ATOM   1815  HD1 PHE A 114      18.156  19.857-104.655  1.00 18.810          H  
ATOM   1816  HD2 PHE A 114      16.449  16.178-105.781  1.00 18.810          H  
ATOM   1817  HE1 PHE A 114      18.234  20.546-106.976  1.00 18.810          H  
ATOM   1818  HE2 PHE A 114      16.572  16.886-108.120  1.00 18.810          H  
ATOM   1819  HZ  PHE A 114      17.432  19.067-108.733  1.00 18.810          H  
ATOM   1820  N   MET A 115      15.994  17.180-100.476  1.00 10.350          N  
ATOM   1821  CA  MET A 115      15.818  16.270 -99.350  1.00 10.040          C  
ATOM   1822  C   MET A 115      14.380  15.781 -99.260  1.00  9.980          C  
ATOM   1823  O   MET A 115      14.107  14.746 -98.656  1.00 10.200          O  
ATOM   1824  CB  MET A 115      16.196  16.964 -98.045  1.00 14.180          C  
ATOM   1825  CG  MET A 115      17.649  17.242 -97.934  1.00 14.180          C  
ATOM   1826  SD  MET A 115      18.146  18.076 -96.443  1.00 14.180          S  
ATOM   1827  CE  MET A 115      19.849  18.437 -96.877  1.00 14.180          C  
ATOM   1828  H   MET A 115      16.261  18.151-100.285  1.00 12.420          H  
ATOM   1829  HA  MET A 115      16.459  15.404 -99.499  1.00 12.050          H  
ATOM   1830 1HB  MET A 115      15.667  17.919 -97.976  1.00 17.020          H  
ATOM   1831 2HB  MET A 115      15.887  16.355 -97.197  1.00 17.020          H  
ATOM   1832 1HG  MET A 115      18.167  16.312 -97.990  1.00 17.020          H  
ATOM   1833 2HG  MET A 115      17.934  17.856 -98.768  1.00 17.020          H  
ATOM   1834 1HE  MET A 115      20.328  18.967 -96.057  1.00 17.020          H  
ATOM   1835 2HE  MET A 115      20.383  17.508 -97.072  1.00 17.020          H  
ATOM   1836 3HE  MET A 115      19.876  19.060 -97.770  1.00 17.020          H  
ATOM   1837  N   ASN A 116      13.453  16.566 -99.810  1.00  9.910          N  
ATOM   1838  CA  ASN A 116      12.041  16.255 -99.773  1.00 10.100          C  
ATOM   1839  C   ASN A 116      11.463  15.908-101.145  1.00  9.890          C  
ATOM   1840  O   ASN A 116      10.238  15.902-101.309  1.00 10.100          O  
ATOM   1841  CB  ASN A 116      11.319  17.456 -99.208  1.00 14.060          C  
ATOM   1842  CG  ASN A 116      11.646  17.703 -97.763  1.00 14.060          C  
ATOM   1843  OD1 ASN A 116      11.096  17.044 -96.883  1.00 14.060          O  
ATOM   1844  ND2 ASN A 116      12.543  18.615 -97.503  1.00 14.060          N  
ATOM   1845  H   ASN A 116      13.747  17.420-100.295  1.00 11.890          H  
ATOM   1846  HA  ASN A 116      11.892  15.393 -99.124  1.00 12.120          H  
ATOM   1847 1HB  ASN A 116      11.594  18.340 -99.790  1.00 16.880          H  
ATOM   1848 2HB  ASN A 116      10.243  17.320 -99.308  1.00 16.880          H  
ATOM   1849 1HD2 ASN A 116      12.824  18.821 -96.541  1.00 16.880          H  
ATOM   1850 2HD2 ASN A 116      12.985  19.094 -98.257  1.00 16.880          H  
ATOM   1851  N   TYR A 117      12.310  15.635-102.142  1.00  9.730          N  
ATOM   1852  CA  TYR A 117      11.777  15.379-103.474  1.00  9.760          C  
ATOM   1853  C   TYR A 117      11.899  13.946-103.968  1.00  9.750          C  
ATOM   1854  O   TYR A 117      12.989  13.458-104.268  1.00  9.660          O  
ATOM   1855  CB  TYR A 117      12.453  16.292-104.499  1.00 13.650          C  
ATOM   1856  CG  TYR A 117      12.217  17.790-104.369  1.00 13.650          C  
ATOM   1857  CD1 TYR A 117      11.123  18.320-103.671  1.00 13.650          C  
ATOM   1858  CD2 TYR A 117      13.101  18.653-104.995  1.00 13.650          C  
ATOM   1859  CE1 TYR A 117      10.939  19.670-103.617  1.00 13.650          C  
ATOM   1860  CE2 TYR A 117      12.902  19.997-104.924  1.00 13.650          C  
ATOM   1861  CZ  TYR A 117      11.826  20.506-104.250  1.00 13.650          C  
ATOM   1862  OH  TYR A 117      11.625  21.865-104.206  1.00 13.650          O  
ATOM   1863  H   TYR A 117      13.323  15.614-101.982  1.00 11.680          H  
ATOM   1864  HA  TYR A 117      10.713  15.592-103.464  1.00 11.710          H  
ATOM   1865 1HB  TYR A 117      13.528  16.118-104.468  1.00 16.380          H  
ATOM   1866 2HB  TYR A 117      12.108  16.005-105.479  1.00 16.380          H  
ATOM   1867  HD1 TYR A 117      10.404  17.687-103.173  1.00 16.380          H  
ATOM   1868  HD2 TYR A 117      13.955  18.261-105.549  1.00 16.380          H  
ATOM   1869  HE1 TYR A 117      10.085  20.079-103.079  1.00 16.380          H  
ATOM   1870  HE2 TYR A 117      13.585  20.667-105.405  1.00 16.380          H  
ATOM   1871  HH  TYR A 117      10.808  22.052-103.737  1.00 16.380          H  
ATOM   1872  N   THR A 118      10.745  13.307-104.149  1.00 10.080          N  
ATOM   1873  CA  THR A 118      10.669  11.942-104.662  1.00 10.390          C  
ATOM   1874  C   THR A 118      10.114  11.987-106.085  1.00  9.960          C  
ATOM   1875  O   THR A 118      10.245  11.035-106.862  1.00 10.310          O  
ATOM   1876  CB  THR A 118       9.727  11.079-103.815  1.00 14.420          C  
ATOM   1877  OG1 THR A 118       8.414  11.654-103.878  1.00 14.420          O  
ATOM   1878  CG2 THR A 118      10.199  11.042-102.366  1.00 14.420          C  
ATOM   1879  H   THR A 118       9.887  13.756-103.854  1.00 12.100          H  
ATOM   1880  HA  THR A 118      11.665  11.501-104.679  1.00 12.470          H  
ATOM   1881  HB  THR A 118       9.699  10.069-104.222  1.00 17.310          H  
ATOM   1882  HG1 THR A 118       7.745  11.001-103.595  1.00 17.310          H  
ATOM   1883 1HG2 THR A 118       9.513  10.429-101.780  1.00 17.310          H  
ATOM   1884 2HG2 THR A 118      11.198  10.619-102.320  1.00 17.310          H  
ATOM   1885 3HG2 THR A 118      10.219  12.052-101.960  1.00 17.310          H  
ATOM   1886  N   LEU A 119       9.526  13.133-106.412  1.00  9.430          N  
ATOM   1887  CA  LEU A 119       8.856  13.425-107.667  1.00  9.270          C  
ATOM   1888  C   LEU A 119       9.805  13.948-108.746  1.00  8.810          C  
ATOM   1889  O   LEU A 119      10.510  14.945-108.565  1.00  8.890          O  
ATOM   1890  CB  LEU A 119       7.728  14.442-107.373  1.00 13.040          C  
ATOM   1891  CG  LEU A 119       6.920  15.005-108.561  1.00 13.040          C  
ATOM   1892  CD1 LEU A 119       6.127  13.893-109.256  1.00 13.040          C  
ATOM   1893  CD2 LEU A 119       5.989  16.110-108.052  1.00 13.040          C  
ATOM   1894  H   LEU A 119       9.505  13.835-105.694  1.00 11.320          H  
ATOM   1895  HA  LEU A 119       8.408  12.497-108.024  1.00 11.120          H  
ATOM   1896 1HB  LEU A 119       7.018  13.963-106.699  1.00 15.650          H  
ATOM   1897 2HB  LEU A 119       8.162  15.283-106.845  1.00 15.650          H  
ATOM   1898  HG  LEU A 119       7.582  15.430-109.256  1.00 15.650          H  
ATOM   1899 1HD1 LEU A 119       5.570  14.313-110.094  1.00 15.650          H  
ATOM   1900 2HD1 LEU A 119       6.793  13.122-109.631  1.00 15.650          H  
ATOM   1901 3HD1 LEU A 119       5.428  13.445-108.550  1.00 15.650          H  
ATOM   1902 1HD2 LEU A 119       5.430  16.532-108.888  1.00 15.650          H  
ATOM   1903 2HD2 LEU A 119       5.290  15.697-107.322  1.00 15.650          H  
ATOM   1904 3HD2 LEU A 119       6.576  16.894-107.584  1.00 15.650          H  
ATOM   1905  N   ASN A 120       9.777  13.316-109.915  1.00  8.610          N  
ATOM   1906  CA  ASN A 120      10.655  13.704-111.015  1.00  8.350          C  
ATOM   1907  C   ASN A 120      10.432  15.134-111.490  1.00  8.690          C  
ATOM   1908  O   ASN A 120      11.335  15.778-112.018  1.00  9.090          O  
ATOM   1909  CB  ASN A 120      10.476  12.734-112.155  1.00 11.790          C  
ATOM   1910  CG  ASN A 120       9.055  12.684-112.595  1.00 11.790          C  
ATOM   1911  OD1 ASN A 120       8.197  12.249-111.807  1.00 11.790          O  
ATOM   1912  ND2 ASN A 120       8.779  13.109-113.797  1.00 11.790          N  
ATOM   1913  H   ASN A 120       9.154  12.520-110.039  1.00 10.330          H  
ATOM   1914  HA  ASN A 120      11.684  13.638-110.666  1.00 10.020          H  
ATOM   1915 1HB  ASN A 120      11.100  13.035-112.997  1.00 14.150          H  
ATOM   1916 2HB  ASN A 120      10.791  11.737-111.846  1.00 14.150          H  
ATOM   1917 1HD2 ASN A 120       7.838  13.096-114.135  1.00 14.150          H  
ATOM   1918 2HD2 ASN A 120       9.510  13.457-114.385  1.00 14.150          H  
ATOM   1919  N   ASN A 121       9.239  15.653-111.253  1.00  8.780          N  
ATOM   1920  CA  ASN A 121       8.900  17.000-111.660  1.00  9.230          C  
ATOM   1921  C   ASN A 121       9.284  18.033-110.595  1.00  9.070          C  
ATOM   1922  O   ASN A 121       9.085  19.236-110.778  1.00  9.000          O  
ATOM   1923  CB  ASN A 121       7.419  17.076-111.952  1.00 12.740          C  
ATOM   1924  CG  ASN A 121       7.041  16.246-113.133  1.00 12.740          C  
ATOM   1925  OD1 ASN A 121       7.819  16.061-114.079  1.00 12.740          O  
ATOM   1926  ND2 ASN A 121       5.848  15.717-113.100  1.00 12.740          N  
ATOM   1927  H   ASN A 121       8.541  15.063-110.824  1.00 10.540          H  
ATOM   1928  HA  ASN A 121       9.460  17.231-112.557  1.00 11.080          H  
ATOM   1929 1HB  ASN A 121       6.853  16.744-111.091  1.00 15.290          H  
ATOM   1930 2HB  ASN A 121       7.142  18.111-112.147  1.00 15.290          H  
ATOM   1931 1HD2 ASN A 121       5.537  15.142-113.857  1.00 15.290          H  
ATOM   1932 2HD2 ASN A 121       5.244  15.884-112.321  1.00 15.290          H  
ATOM   1933  N   ALA A 122       9.801  17.555-109.461  1.00  9.200          N  
ATOM   1934  CA  ALA A 122      10.246  18.395-108.358  1.00  9.300          C  
ATOM   1935  C   ALA A 122      11.766  18.482-108.404  1.00  9.100          C  
ATOM   1936  O   ALA A 122      12.363  19.514-108.107  1.00  9.230          O  
ATOM   1937  CB  ALA A 122       9.769  17.841-107.034  1.00 12.980          C  
ATOM   1938  H   ALA A 122       9.941  16.553-109.372  1.00 11.040          H  
ATOM   1939  HA  ALA A 122       9.837  19.395-108.492  1.00 11.160          H  
ATOM   1940 1HB  ALA A 122      10.103  18.495-106.253  1.00 15.580          H  
ATOM   1941 2HB  ALA A 122       8.691  17.797-107.032  1.00 15.580          H  
ATOM   1942 3HB  ALA A 122      10.177  16.846-106.885  1.00 15.580          H  
ATOM   1943  N   LYS A 123      12.370  17.391-108.878  1.00  8.970          N  
ATOM   1944  CA  LYS A 123      13.816  17.198-108.970  1.00  8.900          C  
ATOM   1945  C   LYS A 123      14.475  17.827-110.208  1.00  8.640          C  
ATOM   1946  O   LYS A 123      15.644  17.560-110.501  1.00  8.620          O  
ATOM   1947  CB  LYS A 123      14.144  15.700-108.913  1.00 12.490          C  
ATOM   1948  CG  LYS A 123      13.865  15.057-107.551  1.00 12.490          C  
ATOM   1949  CD  LYS A 123      14.404  13.631-107.430  1.00 12.490          C  
ATOM   1950  CE  LYS A 123      13.492  12.617-108.118  1.00 12.490          C  
ATOM   1951  NZ  LYS A 123      13.894  11.205-107.818  1.00 12.490          N  
ATOM   1952  H   LYS A 123      11.771  16.591-109.082  1.00 10.760          H  
ATOM   1953  HA  LYS A 123      14.251  17.677-108.097  1.00 10.680          H  
ATOM   1954 1HB  LYS A 123      13.524  15.188-109.648  1.00 14.990          H  
ATOM   1955 2HB  LYS A 123      15.177  15.522-109.189  1.00 14.990          H  
ATOM   1956 1HG  LYS A 123      14.300  15.670-106.770  1.00 14.990          H  
ATOM   1957 2HG  LYS A 123      12.792  15.024-107.403  1.00 14.990          H  
ATOM   1958 1HD  LYS A 123      15.399  13.580-107.872  1.00 14.990          H  
ATOM   1959 2HD  LYS A 123      14.484  13.369-106.374  1.00 14.990          H  
ATOM   1960 1HE  LYS A 123      12.472  12.772-107.772  1.00 14.990          H  
ATOM   1961 2HE  LYS A 123      13.526  12.769-109.192  1.00 14.990          H  
ATOM   1962 1HZ  LYS A 123      13.256  10.575-108.285  1.00 14.990          H  
ATOM   1963 2HZ  LYS A 123      14.834  11.038-108.142  1.00 14.990          H  
ATOM   1964 3HZ  LYS A 123      13.854  11.040-106.819  1.00 14.990          H  
ATOM   1965  N   LYS A 124      13.702  18.604-110.956  1.00  8.610          N  
ATOM   1966  CA  LYS A 124      14.169  19.305-112.151  1.00  8.530          C  
ATOM   1967  C   LYS A 124      15.287  20.305-111.873  1.00  8.250          C  
ATOM   1968  O   LYS A 124      15.488  20.775-110.753  1.00  7.910          O  
ATOM   1969  CB  LYS A 124      13.025  20.042-112.860  1.00 11.970          C  
ATOM   1970  CG  LYS A 124      11.992  19.156-113.534  1.00 11.970          C  
ATOM   1971  CD  LYS A 124      10.943  20.011-114.261  1.00 11.970          C  
ATOM   1972  CE  LYS A 124       9.947  19.158-115.058  1.00 11.970          C  
ATOM   1973  NZ  LYS A 124       8.930  19.997-115.748  1.00 11.970          N  
ATOM   1974  H   LYS A 124      12.743  18.725-110.653  1.00 10.330          H  
ATOM   1975  HA  LYS A 124      14.565  18.558-112.840  1.00 10.240          H  
ATOM   1976 1HB  LYS A 124      12.494  20.656-112.129  1.00 14.370          H  
ATOM   1977 2HB  LYS A 124      13.430  20.715-113.615  1.00 14.370          H  
ATOM   1978 1HG  LYS A 124      12.483  18.494-114.247  1.00 14.370          H  
ATOM   1979 2HG  LYS A 124      11.504  18.541-112.779  1.00 14.370          H  
ATOM   1980 1HD  LYS A 124      10.385  20.585-113.516  1.00 14.370          H  
ATOM   1981 2HD  LYS A 124      11.438  20.710-114.936  1.00 14.370          H  
ATOM   1982 1HE  LYS A 124      10.489  18.576-115.800  1.00 14.370          H  
ATOM   1983 2HE  LYS A 124       9.434  18.484-114.391  1.00 14.370          H  
ATOM   1984 1HZ  LYS A 124       8.292  19.402-116.259  1.00 14.370          H  
ATOM   1985 2HZ  LYS A 124       8.421  20.522-115.050  1.00 14.370          H  
ATOM   1986 3HZ  LYS A 124       9.385  20.631-116.389  1.00 14.370          H  
ATOM   1987  N   THR A 125      15.966  20.721-112.947  1.00  8.590          N  
ATOM   1988  CA  THR A 125      17.093  21.662-112.908  1.00  8.590          C  
ATOM   1989  C   THR A 125      16.675  23.076-112.506  1.00  8.200          C  
ATOM   1990  O   THR A 125      17.522  23.938-112.232  1.00  8.170          O  
ATOM   1991  CB  THR A 125      17.802  21.692-114.273  1.00 12.030          C  
ATOM   1992  OG1 THR A 125      16.868  22.092-115.285  1.00 12.030          O  
ATOM   1993  CG2 THR A 125      18.344  20.305-114.599  1.00 12.030          C  
ATOM   1994  H   THR A 125      15.728  20.337-113.852  1.00 10.310          H  
ATOM   1995  HA  THR A 125      17.806  21.301-112.166  1.00 10.310          H  
ATOM   1996  HB  THR A 125      18.624  22.407-114.243  1.00 14.430          H  
ATOM   1997  HG1 THR A 125      17.333  22.230-116.117  1.00 14.430          H  
ATOM   1998 1HG2 THR A 125      18.846  20.329-115.566  1.00 14.430          H  
ATOM   1999 2HG2 THR A 125      19.053  20.006-113.828  1.00 14.430          H  
ATOM   2000 3HG2 THR A 125      17.530  19.587-114.635  1.00 14.430          H  
ATOM   2001  N   ASN A 126      15.367  23.277-112.423  1.00  8.110          N  
ATOM   2002  CA  ASN A 126      14.743  24.507-112.001  1.00  8.030          C  
ATOM   2003  C   ASN A 126      15.138  24.806-110.556  1.00  7.630          C  
ATOM   2004  O   ASN A 126      15.093  25.958-110.120  1.00  7.570          O  
ATOM   2005  CB  ASN A 126      13.237  24.388-112.100  1.00 11.270          C  
ATOM   2006  CG  ASN A 126      12.739  24.343-113.514  1.00 11.270          C  
ATOM   2007  OD1 ASN A 126      13.456  24.659-114.468  1.00 11.270          O  
ATOM   2008  ND2 ASN A 126      11.505  23.945-113.670  1.00 11.270          N  
ATOM   2009  H   ASN A 126      14.784  22.500-112.690  1.00  9.730          H  
ATOM   2010  HA  ASN A 126      15.096  25.322-112.633  1.00  9.640          H  
ATOM   2011 1HB  ASN A 126      12.916  23.479-111.587  1.00 13.530          H  
ATOM   2012 2HB  ASN A 126      12.773  25.232-111.591  1.00 13.530          H  
ATOM   2013 1HD2 ASN A 126      11.111  23.894-114.587  1.00 13.530          H  
ATOM   2014 2HD2 ASN A 126      10.952  23.697-112.873  1.00 13.530          H  
ATOM   2015  N   VAL A 127      15.476  23.760-109.786  1.00  7.610          N  
ATOM   2016  CA  VAL A 127      15.851  23.943-108.393  1.00  7.630          C  
ATOM   2017  C   VAL A 127      17.179  24.706-108.339  1.00  7.290          C  
ATOM   2018  O   VAL A 127      17.347  25.617-107.519  1.00  7.410          O  
ATOM   2019  CB  VAL A 127      15.988  22.588-107.672  1.00 10.670          C  
ATOM   2020  CG1 VAL A 127      16.500  22.810-106.226  1.00 10.670          C  
ATOM   2021  CG2 VAL A 127      14.661  21.853-107.689  1.00 10.670          C  
ATOM   2022  H   VAL A 127      15.485  22.815-110.188  1.00  9.130          H  
ATOM   2023  HA  VAL A 127      15.081  24.533-107.895  1.00  9.160          H  
ATOM   2024  HB  VAL A 127      16.723  21.984-108.199  1.00 12.810          H  
ATOM   2025 1HG1 VAL A 127      16.606  21.864-105.720  1.00 12.810          H  
ATOM   2026 2HG1 VAL A 127      17.451  23.312-106.244  1.00 12.810          H  
ATOM   2027 3HG1 VAL A 127      15.784  23.420-105.680  1.00 12.810          H  
ATOM   2028 1HG2 VAL A 127      14.782  20.886-107.209  1.00 12.810          H  
ATOM   2029 2HG2 VAL A 127      13.909  22.436-107.162  1.00 12.810          H  
ATOM   2030 3HG2 VAL A 127      14.331  21.690-108.712  1.00 12.810          H  
ATOM   2031  N   THR A 128      18.124  24.304-109.202  1.00  7.140          N  
ATOM   2032  CA  THR A 128      19.443  24.913-109.295  1.00  7.070          C  
ATOM   2033  C   THR A 128      19.290  26.368-109.697  1.00  6.560          C  
ATOM   2034  O   THR A 128      19.914  27.262-109.111  1.00  6.430          O  
ATOM   2035  CB  THR A 128      20.325  24.219-110.371  1.00  9.930          C  
ATOM   2036  OG1 THR A 128      20.499  22.823-110.068  1.00  9.930          O  
ATOM   2037  CG2 THR A 128      21.699  24.880-110.379  1.00  9.930          C  
ATOM   2038  H   THR A 128      17.915  23.538-109.823  1.00  8.570          H  
ATOM   2039  HA  THR A 128      19.930  24.869-108.334  1.00  8.480          H  
ATOM   2040  HB  THR A 128      19.865  24.319-111.349  1.00 11.910          H  
ATOM   2041  HG1 THR A 128      20.910  22.384-110.821  1.00 11.910          H  
ATOM   2042 1HG2 THR A 128      22.325  24.397-111.128  1.00 11.910          H  
ATOM   2043 2HG2 THR A 128      21.606  25.933-110.619  1.00 11.910          H  
ATOM   2044 3HG2 THR A 128      22.159  24.772-109.397  1.00 11.910          H  
ATOM   2045  N   LEU A 129      18.448  26.596-110.707  1.00  6.580          N  
ATOM   2046  CA  LEU A 129      18.190  27.933-111.213  1.00  6.470          C  
ATOM   2047  C   LEU A 129      17.594  28.810-110.127  1.00  5.950          C  
ATOM   2048  O   LEU A 129      17.986  29.975-109.975  1.00  6.230          O  
ATOM   2049  CB  LEU A 129      17.248  27.846-112.416  1.00  9.100          C  
ATOM   2050  CG  LEU A 129      16.806  29.164-113.098  1.00  9.100          C  
ATOM   2051  CD1 LEU A 129      18.015  29.939-113.633  1.00  9.100          C  
ATOM   2052  CD2 LEU A 129      15.839  28.796-114.227  1.00  9.100          C  
ATOM   2053  H   LEU A 129      18.002  25.789-111.156  1.00  7.900          H  
ATOM   2054  HA  LEU A 129      19.140  28.360-111.525  1.00  7.760          H  
ATOM   2055 1HB  LEU A 129      17.711  27.212-113.170  1.00 10.920          H  
ATOM   2056 2HB  LEU A 129      16.342  27.352-112.081  1.00 10.920          H  
ATOM   2057  HG  LEU A 129      16.292  29.799-112.377  1.00 10.920          H  
ATOM   2058 1HD1 LEU A 129      17.674  30.852-114.114  1.00 10.920          H  
ATOM   2059 2HD1 LEU A 129      18.684  30.202-112.813  1.00 10.920          H  
ATOM   2060 3HD1 LEU A 129      18.549  29.327-114.357  1.00 10.920          H  
ATOM   2061 1HD2 LEU A 129      15.492  29.692-114.726  1.00 10.920          H  
ATOM   2062 2HD2 LEU A 129      16.347  28.157-114.950  1.00 10.920          H  
ATOM   2063 3HD2 LEU A 129      14.984  28.260-113.811  1.00 10.920          H  
ATOM   2064  N   SER A 130      16.642  28.262-109.374  1.00  5.520          N  
ATOM   2065  CA  SER A 130      16.042  29.017-108.313  1.00  5.340          C  
ATOM   2066  C   SER A 130      17.122  29.413-107.313  1.00  4.850          C  
ATOM   2067  O   SER A 130      17.208  30.586-106.964  1.00  5.050          O  
ATOM   2068  CB  SER A 130      14.919  28.234-107.670  1.00  7.550          C  
ATOM   2069  OG  SER A 130      14.308  28.979-106.660  1.00  7.550          O  
ATOM   2070  H   SER A 130      16.295  27.320-109.564  1.00  6.620          H  
ATOM   2071  HA  SER A 130      15.616  29.926-108.735  1.00  6.410          H  
ATOM   2072 1HB  SER A 130      14.186  27.968-108.431  1.00  9.060          H  
ATOM   2073 2HB  SER A 130      15.311  27.306-107.259  1.00  9.060          H  
ATOM   2074  HG  SER A 130      13.513  28.498-106.420  1.00  9.060          H  
ATOM   2075  N   LYS A 131      18.006  28.487-106.887  1.00  4.640          N  
ATOM   2076  CA  LYS A 131      19.050  28.886-105.932  1.00  4.360          C  
ATOM   2077  C   LYS A 131      19.878  30.058-106.438  1.00  3.720          C  
ATOM   2078  O   LYS A 131      20.217  30.964-105.668  1.00  3.290          O  
ATOM   2079  CB  LYS A 131      20.016  27.761-105.575  1.00  6.220          C  
ATOM   2080  CG  LYS A 131      21.115  28.216-104.540  1.00  6.220          C  
ATOM   2081  CD  LYS A 131      22.048  27.090-104.154  1.00  6.220          C  
ATOM   2082  CE  LYS A 131      23.131  27.528-103.197  1.00  6.220          C  
ATOM   2083  NZ  LYS A 131      24.098  26.419-102.947  1.00  6.220          N  
ATOM   2084  H   LYS A 131      17.913  27.512-107.198  1.00  5.570          H  
ATOM   2085  HA  LYS A 131      18.562  29.202-105.018  1.00  5.230          H  
ATOM   2086 1HB  LYS A 131      19.457  26.933-105.146  1.00  7.460          H  
ATOM   2087 2HB  LYS A 131      20.509  27.398-106.481  1.00  7.460          H  
ATOM   2088 1HG  LYS A 131      21.724  29.008-104.973  1.00  7.460          H  
ATOM   2089 2HG  LYS A 131      20.631  28.605-103.644  1.00  7.460          H  
ATOM   2090 1HD  LYS A 131      21.476  26.344-103.617  1.00  7.460          H  
ATOM   2091 2HD  LYS A 131      22.492  26.633-105.038  1.00  7.460          H  
ATOM   2092 1HE  LYS A 131      23.663  28.390-103.595  1.00  7.460          H  
ATOM   2093 2HE  LYS A 131      22.664  27.804-102.252  1.00  7.460          H  
ATOM   2094 1HZ  LYS A 131      24.801  26.712-102.287  1.00  7.460          H  
ATOM   2095 2HZ  LYS A 131      23.590  25.587-102.579  1.00  7.460          H  
ATOM   2096 3HZ  LYS A 131      24.538  26.162-103.815  1.00  7.460          H  
ATOM   2097  N   LYS A 132      20.245  30.033-107.720  1.00  3.850          N  
ATOM   2098  CA  LYS A 132      21.032  31.120-108.286  1.00  3.620          C  
ATOM   2099  C   LYS A 132      20.299  32.463-108.178  1.00  2.960          C  
ATOM   2100  O   LYS A 132      20.933  33.504-107.950  1.00  2.810          O  
ATOM   2101  CB  LYS A 132      21.384  30.825-109.747  1.00  5.160          C  
ATOM   2102  CG  LYS A 132      22.410  29.712-109.939  1.00  5.160          C  
ATOM   2103  CD  LYS A 132      22.687  29.455-111.421  1.00  5.160          C  
ATOM   2104  CE  LYS A 132      23.739  28.365-111.614  1.00  5.160          C  
ATOM   2105  NZ  LYS A 132      23.997  28.086-113.057  1.00  5.160          N  
ATOM   2106  H   LYS A 132      19.993  29.214-108.287  1.00  4.620          H  
ATOM   2107  HA  LYS A 132      21.958  31.199-107.718  1.00  4.340          H  
ATOM   2108 1HB  LYS A 132      20.479  30.540-110.283  1.00  6.190          H  
ATOM   2109 2HB  LYS A 132      21.769  31.728-110.215  1.00  6.190          H  
ATOM   2110 1HG  LYS A 132      23.339  29.987-109.440  1.00  6.190          H  
ATOM   2111 2HG  LYS A 132      22.032  28.796-109.483  1.00  6.190          H  
ATOM   2112 1HD  LYS A 132      21.761  29.142-111.909  1.00  6.190          H  
ATOM   2113 2HD  LYS A 132      23.035  30.374-111.893  1.00  6.190          H  
ATOM   2114 1HE  LYS A 132      24.669  28.684-111.146  1.00  6.190          H  
ATOM   2115 2HE  LYS A 132      23.399  27.452-111.134  1.00  6.190          H  
ATOM   2116 1HZ  LYS A 132      24.698  27.362-113.140  1.00  6.190          H  
ATOM   2117 2HZ  LYS A 132      23.144  27.777-113.502  1.00  6.190          H  
ATOM   2118 3HZ  LYS A 132      24.327  28.926-113.512  1.00  6.190          H  
ATOM   2119  N   ARG A 133      18.970  32.437-108.360  1.00  2.860          N  
ATOM   2120  CA  ARG A 133      18.115  33.620-108.276  1.00  2.680          C  
ATOM   2121  C   ARG A 133      17.884  34.041-106.819  1.00  2.330          C  
ATOM   2122  O   ARG A 133      17.870  35.239-106.506  1.00  2.300          O  
ATOM   2123  CB  ARG A 133      16.790  33.352-108.968  1.00  3.820          C  
ATOM   2124  CG  ARG A 133      16.894  33.241-110.481  1.00  3.820          C  
ATOM   2125  CD  ARG A 133      15.612  32.861-111.095  1.00  3.820          C  
ATOM   2126  NE  ARG A 133      15.711  32.821-112.545  1.00  3.820          N  
ATOM   2127  CZ  ARG A 133      14.739  32.408-113.385  1.00  3.820          C  
ATOM   2128  NH1 ARG A 133      13.583  31.981-112.915  1.00  3.820          N  
ATOM   2129  NH2 ARG A 133      14.952  32.438-114.690  1.00  3.820          N  
ATOM   2130  H   ARG A 133      18.536  31.532-108.584  1.00  3.430          H  
ATOM   2131  HA  ARG A 133      18.612  34.438-108.795  1.00  3.220          H  
ATOM   2132 1HB  ARG A 133      16.373  32.420-108.598  1.00  4.590          H  
ATOM   2133 2HB  ARG A 133      16.083  34.144-108.733  1.00  4.590          H  
ATOM   2134 1HG  ARG A 133      17.202  34.199-110.893  1.00  4.590          H  
ATOM   2135 2HG  ARG A 133      17.632  32.479-110.739  1.00  4.590          H  
ATOM   2136 1HD  ARG A 133      15.337  31.865-110.740  1.00  4.590          H  
ATOM   2137 2HD  ARG A 133      14.844  33.581-110.816  1.00  4.590          H  
ATOM   2138  HE  ARG A 133      16.580  33.138-112.956  1.00  4.590          H  
ATOM   2139 1HH1 ARG A 133      13.415  31.957-111.921  1.00  4.590          H  
ATOM   2140 2HH1 ARG A 133      12.860  31.675-113.551  1.00  4.590          H  
ATOM   2141 1HH2 ARG A 133      15.837  32.768-115.051  1.00  4.590          H  
ATOM   2142 2HH2 ARG A 133      14.233  32.133-115.329  1.00  4.590          H  
ATOM   2143  N   LYS A 134      17.799  33.060-105.913  1.00  2.350          N  
ATOM   2144  CA  LYS A 134      17.554  33.298-104.495  1.00  2.340          C  
ATOM   2145  C   LYS A 134      18.612  34.210-103.920  1.00  1.880          C  
ATOM   2146  O   LYS A 134      18.339  34.994-103.009  1.00  1.890          O  
ATOM   2147  CB  LYS A 134      17.484  32.011-103.685  1.00  3.280          C  
ATOM   2148  CG  LYS A 134      16.246  31.169-103.918  1.00  3.280          C  
ATOM   2149  CD  LYS A 134      16.260  29.926-103.072  1.00  3.280          C  
ATOM   2150  CE  LYS A 134      15.175  29.011-103.479  1.00  3.280          C  
ATOM   2151  NZ  LYS A 134      15.077  27.849-102.608  1.00  3.280          N  
ATOM   2152  H   LYS A 134      17.819  32.102-106.261  1.00  2.820          H  
ATOM   2153  HA  LYS A 134      16.598  33.787-104.397  1.00  2.810          H  
ATOM   2154 1HB  LYS A 134      18.355  31.402-103.903  1.00  3.940          H  
ATOM   2155 2HB  LYS A 134      17.521  32.260-102.657  1.00  3.940          H  
ATOM   2156 1HG  LYS A 134      15.374  31.756-103.639  1.00  3.940          H  
ATOM   2157 2HG  LYS A 134      16.140  30.905-104.942  1.00  3.940          H  
ATOM   2158 1HD  LYS A 134      17.216  29.421-103.149  1.00  3.940          H  
ATOM   2159 2HD  LYS A 134      16.098  30.180-102.048  1.00  3.940          H  
ATOM   2160 1HE  LYS A 134      14.229  29.544-103.483  1.00  3.940          H  
ATOM   2161 2HE  LYS A 134      15.392  28.664-104.481  1.00  3.940          H  
ATOM   2162 1HZ  LYS A 134      14.333  27.268-102.955  1.00  3.940          H  
ATOM   2163 2HZ  LYS A 134      15.947  27.338-102.607  1.00  3.940          H  
ATOM   2164 3HZ  LYS A 134      14.856  28.166-101.671  1.00  3.940          H  
ATOM   2165  N   ARG A 135      19.808  34.212-104.486  1.00  1.730          N  
ATOM   2166  CA  ARG A 135      20.865  35.083-103.998  1.00  1.630          C  
ATOM   2167  C   ARG A 135      20.401  36.551-103.953  1.00  1.390          C  
ATOM   2168  O   ARG A 135      20.953  37.345-103.197  1.00  1.540          O  
ATOM   2169  CB  ARG A 135      22.080  34.995-104.894  1.00  2.320          C  
ATOM   2170  CG  ARG A 135      22.848  33.696-104.829  1.00  2.320          C  
ATOM   2171  CD  ARG A 135      24.064  33.748-105.684  1.00  2.320          C  
ATOM   2172  NE  ARG A 135      23.731  33.843-107.114  1.00  2.320          N  
ATOM   2173  CZ  ARG A 135      24.624  34.016-108.111  1.00  2.320          C  
ATOM   2174  NH1 ARG A 135      25.919  34.095-107.851  1.00  2.320          N  
ATOM   2175  NH2 ARG A 135      24.191  34.109-109.358  1.00  2.320          N  
ATOM   2176  H   ARG A 135      20.011  33.544-105.232  1.00  2.080          H  
ATOM   2177  HA  ARG A 135      21.150  34.763-103.003  1.00  1.960          H  
ATOM   2178 1HB  ARG A 135      21.752  35.116-105.925  1.00  2.790          H  
ATOM   2179 2HB  ARG A 135      22.753  35.799-104.687  1.00  2.790          H  
ATOM   2180 1HG  ARG A 135      23.150  33.504-103.801  1.00  2.790          H  
ATOM   2181 2HG  ARG A 135      22.211  32.879-105.185  1.00  2.790          H  
ATOM   2182 1HD  ARG A 135      24.651  34.627-105.406  1.00  2.790          H  
ATOM   2183 2HD  ARG A 135      24.651  32.847-105.524  1.00  2.790          H  
ATOM   2184  HE  ARG A 135      22.733  33.769-107.385  1.00  2.790          H  
ATOM   2185 1HH1 ARG A 135      26.253  34.020-106.903  1.00  2.790          H  
ATOM   2186 2HH1 ARG A 135      26.580  34.225-108.605  1.00  2.790          H  
ATOM   2187 1HH2 ARG A 135      23.193  34.072-109.548  1.00  2.790          H  
ATOM   2188 2HH2 ARG A 135      24.843  34.240-110.116  1.00  2.790          H  
ATOM   2189  N   ARG A 136      19.414  36.918-104.801  1.00  1.280          N  
ATOM   2190  CA  ARG A 136      18.862  38.263-104.894  1.00  1.230          C  
ATOM   2191  C   ARG A 136      17.501  38.345-104.198  1.00  1.170          C  
ATOM   2192  O   ARG A 136      17.152  39.387-103.662  1.00  1.880          O  
ATOM   2193  CB  ARG A 136      18.721  38.663-106.352  1.00  1.740          C  
ATOM   2194  CG  ARG A 136      20.047  38.785-107.094  1.00  1.740          C  
ATOM   2195  CD  ARG A 136      19.858  39.149-108.519  1.00  1.740          C  
ATOM   2196  NE  ARG A 136      21.137  39.223-109.228  1.00  1.740          N  
ATOM   2197  CZ  ARG A 136      21.309  39.692-110.483  1.00  1.740          C  
ATOM   2198  NH1 ARG A 136      20.284  40.140-111.176  1.00  1.740          N  
ATOM   2199  NH2 ARG A 136      22.521  39.709-111.015  1.00  1.740          N  
ATOM   2200  H   ARG A 136      19.009  36.200-105.401  1.00  1.540          H  
ATOM   2201  HA  ARG A 136      19.550  38.954-104.402  1.00  1.480          H  
ATOM   2202 1HB  ARG A 136      18.110  37.923-106.873  1.00  2.090          H  
ATOM   2203 2HB  ARG A 136      18.209  39.622-106.419  1.00  2.090          H  
ATOM   2204 1HG  ARG A 136      20.653  39.556-106.617  1.00  2.090          H  
ATOM   2205 2HG  ARG A 136      20.578  37.831-107.049  1.00  2.090          H  
ATOM   2206 1HD  ARG A 136      19.239  38.394-109.005  1.00  2.090          H  
ATOM   2207 2HD  ARG A 136      19.369  40.121-108.576  1.00  2.090          H  
ATOM   2208  HE  ARG A 136      21.958  38.890-108.740  1.00  2.090          H  
ATOM   2209 1HH1 ARG A 136      19.357  40.134-110.779  1.00  2.090          H  
ATOM   2210 2HH1 ARG A 136      20.424  40.498-112.111  1.00  2.090          H  
ATOM   2211 1HH2 ARG A 136      23.312  39.367-110.485  1.00  2.090          H  
ATOM   2212 2HH2 ARG A 136      22.660  40.062-111.952  1.00  2.090          H  
ATOM   2213  N   PHE A 137      16.751  37.236-104.183  1.00  0.760          N  
ATOM   2214  CA  PHE A 137      15.413  37.188-103.555  1.00  0.520          C  
ATOM   2215  C   PHE A 137      15.450  36.811-102.063  1.00  0.410          C  
ATOM   2216  O   PHE A 137      14.433  36.864-101.386  1.00  0.460          O  
ATOM   2217  CB  PHE A 137      14.501  36.179-104.277  1.00  0.820          C  
ATOM   2218  CG  PHE A 137      14.016  36.561-105.649  1.00  0.820          C  
ATOM   2219  CD1 PHE A 137      14.831  36.468-106.755  1.00  0.820          C  
ATOM   2220  CD2 PHE A 137      12.704  36.944-105.839  1.00  0.820          C  
ATOM   2221  CE1 PHE A 137      14.371  36.773-108.010  1.00  0.820          C  
ATOM   2222  CE2 PHE A 137      12.231  37.242-107.096  1.00  0.820          C  
ATOM   2223  CZ  PHE A 137      13.066  37.162-108.182  1.00  0.820          C  
ATOM   2224  H   PHE A 137      17.106  36.431-104.704  1.00  0.910          H  
ATOM   2225  HA  PHE A 137      14.965  38.179-103.637  1.00  0.620          H  
ATOM   2226 1HB  PHE A 137      15.006  35.248-104.364  1.00  0.990          H  
ATOM   2227 2HB  PHE A 137      13.621  36.001-103.654  1.00  0.990          H  
ATOM   2228  HD1 PHE A 137      15.835  36.162-106.635  1.00  0.990          H  
ATOM   2229  HD2 PHE A 137      12.035  37.001-104.974  1.00  0.990          H  
ATOM   2230  HE1 PHE A 137      15.039  36.700-108.867  1.00  0.990          H  
ATOM   2231  HE2 PHE A 137      11.193  37.537-107.231  1.00  0.990          H  
ATOM   2232  HZ  PHE A 137      12.693  37.399-109.177  1.00  0.990          H  
ATOM   2233  N   LEU A 138      16.625  36.430-101.568  1.00  0.400          N  
ATOM   2234  CA  LEU A 138      16.937  36.041-100.184  1.00  0.380          C  
ATOM   2235  C   LEU A 138      16.313  34.731 -99.700  1.00  0.360          C  
ATOM   2236  O   LEU A 138      16.423  34.386 -98.523  1.00  0.380          O  
ATOM   2237  CB  LEU A 138      16.487  37.149 -99.218  1.00  0.540          C  
ATOM   2238  CG  LEU A 138      17.007  38.580 -99.489  1.00  0.540          C  
ATOM   2239  CD1 LEU A 138      16.389  39.501 -98.459  1.00  0.540          C  
ATOM   2240  CD2 LEU A 138      18.544  38.634 -99.440  1.00  0.540          C  
ATOM   2241  H   LEU A 138      17.387  36.366-102.234  1.00  0.480          H  
ATOM   2242  HA  LEU A 138      18.012  35.927-100.114  1.00  0.460          H  
ATOM   2243 1HB  LEU A 138      15.402  37.189 -99.199  1.00  0.650          H  
ATOM   2244 2HB  LEU A 138      16.812  36.876 -98.234  1.00  0.650          H  
ATOM   2245  HG  LEU A 138      16.672  38.908-100.473  1.00  0.650          H  
ATOM   2246 1HD1 LEU A 138      16.713  40.525 -98.650  1.00  0.650          H  
ATOM   2247 2HD1 LEU A 138      15.308  39.439 -98.546  1.00  0.650          H  
ATOM   2248 3HD1 LEU A 138      16.692  39.195 -97.465  1.00  0.650          H  
ATOM   2249 1HD2 LEU A 138      18.879  39.653 -99.628  1.00  0.650          H  
ATOM   2250 2HD2 LEU A 138      18.897  38.316 -98.459  1.00  0.650          H  
ATOM   2251 3HD2 LEU A 138      18.964  37.988-100.201  1.00  0.650          H  
ATOM   2252  N   GLY A 139      15.790  33.920-100.611  1.00  0.370          N  
ATOM   2253  CA  GLY A 139      15.235  32.619-100.240  1.00  0.400          C  
ATOM   2254  C   GLY A 139      16.316  31.642 -99.774  1.00  0.420          C  
ATOM   2255  O   GLY A 139      16.042  30.636 -99.126  1.00  0.420          O  
ATOM   2256  H   GLY A 139      15.709  34.245-101.565  1.00  0.440          H  
ATOM   2257 1HA  GLY A 139      14.503  32.752 -99.446  1.00  0.480          H  
ATOM   2258 2HA  GLY A 139      14.699  32.198-101.090  1.00  0.480          H  
ATOM   2259  N   PHE A 140      17.567  31.938-100.094  1.00  0.510          N  
ATOM   2260  CA  PHE A 140      18.693  31.085 -99.743  1.00  0.620          C  
ATOM   2261  C   PHE A 140      18.931  31.092 -98.243  1.00  0.520          C  
ATOM   2262  O   PHE A 140      19.567  30.188 -97.698  1.00  0.570          O  
ATOM   2263  CB  PHE A 140      19.957  31.510-100.489  1.00  0.820          C  
ATOM   2264  CG  PHE A 140      20.581  32.777-100.016  1.00  0.820          C  
ATOM   2265  CD1 PHE A 140      21.579  32.769 -99.064  1.00  0.820          C  
ATOM   2266  CD2 PHE A 140      20.176  33.973-100.515  1.00  0.820          C  
ATOM   2267  CE1 PHE A 140      22.155  33.944 -98.654  1.00  0.820          C  
ATOM   2268  CE2 PHE A 140      20.745  35.153-100.107  1.00  0.820          C  
ATOM   2269  CZ  PHE A 140      21.733  35.138 -99.179  1.00  0.820          C  
ATOM   2270  H   PHE A 140      17.736  32.809-100.573  1.00  0.610          H  
ATOM   2271  HA  PHE A 140      18.456  30.064-100.044  1.00  0.740          H  
ATOM   2272 1HB  PHE A 140      20.700  30.719-100.404  1.00  0.990          H  
ATOM   2273 2HB  PHE A 140      19.732  31.621-101.547  1.00  0.990          H  
ATOM   2274  HD1 PHE A 140      21.914  31.816 -98.642  1.00  0.990          H  
ATOM   2275  HD2 PHE A 140      19.403  33.986-101.247  1.00  0.990          H  
ATOM   2276  HE1 PHE A 140      22.946  33.931 -97.904  1.00  0.990          H  
ATOM   2277  HE2 PHE A 140      20.411  36.104-100.530  1.00  0.990          H  
ATOM   2278  HZ  PHE A 140      22.191  36.075 -98.847  1.00  0.990          H  
ATOM   2279  N   LEU A 141      18.402  32.106 -97.561  1.00  0.430          N  
ATOM   2280  CA  LEU A 141      18.599  32.254 -96.135  1.00  0.400          C  
ATOM   2281  C   LEU A 141      17.625  31.413 -95.330  1.00  0.350          C  
ATOM   2282  O   LEU A 141      17.702  31.391 -94.102  1.00  0.400          O  
ATOM   2283  CB  LEU A 141      18.390  33.721 -95.744  1.00  0.570          C  
ATOM   2284  CG  LEU A 141      19.376  34.750 -96.309  1.00  0.570          C  
ATOM   2285  CD1 LEU A 141      18.883  36.142 -95.971  1.00  0.570          C  
ATOM   2286  CD2 LEU A 141      20.763  34.533 -95.699  1.00  0.570          C  
ATOM   2287  H   LEU A 141      17.841  32.813 -98.045  1.00  0.520          H  
ATOM   2288  HA  LEU A 141      19.604  31.928 -95.890  1.00  0.480          H  
ATOM   2289 1HB  LEU A 141      17.399  34.009 -96.085  1.00  0.690          H  
ATOM   2290 2HB  LEU A 141      18.411  33.797 -94.659  1.00  0.690          H  
ATOM   2291  HG  LEU A 141      19.420  34.655 -97.391  1.00  0.690          H  
ATOM   2292 1HD1 LEU A 141      19.574  36.880 -96.380  1.00  0.690          H  
ATOM   2293 2HD1 LEU A 141      17.902  36.287 -96.397  1.00  0.690          H  
ATOM   2294 3HD1 LEU A 141      18.824  36.255 -94.891  1.00  0.690          H  
ATOM   2295 1HD2 LEU A 141      21.451  35.281 -96.100  1.00  0.690          H  
ATOM   2296 2HD2 LEU A 141      20.710  34.640 -94.617  1.00  0.690          H  
ATOM   2297 3HD2 LEU A 141      21.134  33.546 -95.942  1.00  0.690          H  
ATOM   2298  N   LEU A 142      16.700  30.733 -96.003  1.00  0.300          N  
ATOM   2299  CA  LEU A 142      15.689  29.952 -95.314  1.00  0.290          C  
ATOM   2300  C   LEU A 142      16.169  28.621 -94.751  1.00  0.330          C  
ATOM   2301  O   LEU A 142      15.669  28.172 -93.721  1.00  0.390          O  
ATOM   2302  CB  LEU A 142      14.540  29.705 -96.281  1.00  0.410          C  
ATOM   2303  CG  LEU A 142      13.752  30.947 -96.718  1.00  0.410          C  
ATOM   2304  CD1 LEU A 142      12.782  30.542 -97.799  1.00  0.410          C  
ATOM   2305  CD2 LEU A 142      13.044  31.519 -95.538  1.00  0.410          C  
ATOM   2306  H   LEU A 142      16.678  30.760 -97.027  1.00  0.360          H  
ATOM   2307  HA  LEU A 142      15.351  30.528 -94.462  1.00  0.350          H  
ATOM   2308 1HB  LEU A 142      14.946  29.237 -97.179  1.00  0.490          H  
ATOM   2309 2HB  LEU A 142      13.840  29.006 -95.819  1.00  0.490          H  
ATOM   2310  HG  LEU A 142      14.422  31.697 -97.134  1.00  0.490          H  
ATOM   2311 1HD1 LEU A 142      12.216  31.404 -98.131  1.00  0.490          H  
ATOM   2312 2HD1 LEU A 142      13.350  30.142 -98.635  1.00  0.490          H  
ATOM   2313 3HD1 LEU A 142      12.103  29.788 -97.431  1.00  0.490          H  
ATOM   2314 1HD2 LEU A 142      12.461  32.375 -95.830  1.00  0.490          H  
ATOM   2315 2HD2 LEU A 142      12.418  30.773 -95.131  1.00  0.490          H  
ATOM   2316 3HD2 LEU A 142      13.716  31.813 -94.795  1.00  0.490          H  
ATOM   2317  N   GLY A 143      17.124  27.978 -95.401  1.00  0.410          N  
ATOM   2318  CA  GLY A 143      17.575  26.677 -94.935  1.00  0.510          C  
ATOM   2319  C   GLY A 143      16.603  25.579 -95.348  1.00  0.520          C  
ATOM   2320  O   GLY A 143      15.787  25.766 -96.253  1.00  0.590          O  
ATOM   2321  H   GLY A 143      17.528  28.384 -96.233  1.00  0.490          H  
ATOM   2322 1HA  GLY A 143      18.562  26.468 -95.346  1.00  0.610          H  
ATOM   2323 2HA  GLY A 143      17.673  26.692 -93.850  1.00  0.610          H  
ATOM   2324  N   VAL A 144      16.746  24.405 -94.732  1.00  0.610          N  
ATOM   2325  CA  VAL A 144      15.954  23.236 -95.099  1.00  0.680          C  
ATOM   2326  C   VAL A 144      15.436  22.470 -93.896  1.00  0.610          C  
ATOM   2327  O   VAL A 144      16.147  22.327 -92.905  1.00  0.910          O  
ATOM   2328  CB  VAL A 144      16.827  22.307 -95.941  1.00  0.920          C  
ATOM   2329  CG1 VAL A 144      18.025  21.757 -95.110  1.00  0.920          C  
ATOM   2330  CG2 VAL A 144      16.013  21.151 -96.556  1.00  0.920          C  
ATOM   2331  H   VAL A 144      17.414  24.334 -93.977  1.00  0.730          H  
ATOM   2332  HA  VAL A 144      15.103  23.571 -95.694  1.00  0.820          H  
ATOM   2333  HB  VAL A 144      17.223  22.902 -96.691  1.00  1.110          H  
ATOM   2334 1HG1 VAL A 144      18.664  21.148 -95.726  1.00  1.110          H  
ATOM   2335 2HG1 VAL A 144      18.604  22.581 -94.710  1.00  1.110          H  
ATOM   2336 3HG1 VAL A 144      17.670  21.137 -94.296  1.00  1.110          H  
ATOM   2337 1HG2 VAL A 144      16.658  20.554 -97.176  1.00  1.110          H  
ATOM   2338 2HG2 VAL A 144      15.602  20.514 -95.782  1.00  1.110          H  
ATOM   2339 3HG2 VAL A 144      15.206  21.549 -97.165  1.00  1.110          H  
ATOM   2340  N   GLY A 145      14.224  21.946 -93.999  1.00  0.560          N  
ATOM   2341  CA  GLY A 145      13.680  21.073 -92.967  1.00  0.490          C  
ATOM   2342  C   GLY A 145      13.178  19.790 -93.624  1.00  0.450          C  
ATOM   2343  O   GLY A 145      13.466  19.542 -94.798  1.00  0.680          O  
ATOM   2344  H   GLY A 145      13.684  22.128 -94.831  1.00  0.670          H  
ATOM   2345 1HA  GLY A 145      14.451  20.838 -92.232  1.00  0.590          H  
ATOM   2346 2HA  GLY A 145      12.869  21.575 -92.443  1.00  0.590          H  
ATOM   2347  N   SER A 146      12.414  18.988 -92.882  1.00  0.380          N  
ATOM   2348  CA  SER A 146      11.887  17.729 -93.411  1.00  0.340          C  
ATOM   2349  C   SER A 146      10.367  17.795 -93.420  1.00  0.290          C  
ATOM   2350  O   SER A 146       9.696  17.704 -92.386  1.00  0.270          O  
ATOM   2351  CB  SER A 146      12.384  16.558 -92.602  1.00  0.490          C  
ATOM   2352  OG  SER A 146      11.836  15.359 -93.081  1.00  0.490          O  
ATOM   2353  H   SER A 146      12.205  19.248 -91.928  1.00  0.460          H  
ATOM   2354  HA  SER A 146      12.229  17.601 -94.439  1.00  0.410          H  
ATOM   2355 1HB  SER A 146      13.471  16.514 -92.665  1.00  0.590          H  
ATOM   2356 2HB  SER A 146      12.127  16.704 -91.561  1.00  0.590          H  
ATOM   2357  HG  SER A 146      12.152  14.671 -92.489  1.00  0.590          H  
ATOM   2358  N   ALA A 147       9.830  17.939 -94.621  1.00  0.360          N  
ATOM   2359  CA  ALA A 147       8.422  18.229 -94.877  1.00  0.400          C  
ATOM   2360  C   ALA A 147       7.450  17.222 -94.314  1.00  0.300          C  
ATOM   2361  O   ALA A 147       6.348  17.605 -93.923  1.00  0.330          O  
ATOM   2362  CB  ALA A 147       8.195  18.319 -96.368  1.00  0.540          C  
ATOM   2363  H   ALA A 147      10.461  17.873 -95.414  1.00  0.430          H  
ATOM   2364  HA  ALA A 147       8.197  19.193 -94.422  1.00  0.480          H  
ATOM   2365 1HB  ALA A 147       7.170  18.580 -96.544  1.00  0.650          H  
ATOM   2366 2HB  ALA A 147       8.849  19.082 -96.787  1.00  0.650          H  
ATOM   2367 3HB  ALA A 147       8.410  17.358 -96.834  1.00  0.650          H  
ATOM   2368  N   ILE A 148       7.833  15.956 -94.290  1.00  0.250          N  
ATOM   2369  CA  ILE A 148       6.944  14.919 -93.819  1.00  0.200          C  
ATOM   2370  C   ILE A 148       7.462  14.186 -92.608  1.00  0.200          C  
ATOM   2371  O   ILE A 148       6.987  13.093 -92.298  1.00  0.190          O  
ATOM   2372  CB  ILE A 148       6.633  13.924 -94.936  1.00  0.300          C  
ATOM   2373  CG1 ILE A 148       7.916  13.278 -95.485  1.00  0.300          C  
ATOM   2374  CG2 ILE A 148       5.838  14.630 -95.988  1.00  0.300          C  
ATOM   2375  CD1 ILE A 148       7.666  12.109 -96.413  1.00  0.300          C  
ATOM   2376  H   ILE A 148       8.754  15.705 -94.625  1.00  0.300          H  
ATOM   2377  HA  ILE A 148       6.010  15.383 -93.538  1.00  0.240          H  
ATOM   2378  HB  ILE A 148       6.062  13.133 -94.520  1.00  0.360          H  
ATOM   2379 1HG1 ILE A 148       8.493  14.025 -96.026  1.00  0.360          H  
ATOM   2380 2HG1 ILE A 148       8.510  12.917 -94.649  1.00  0.360          H  
ATOM   2381 1HG2 ILE A 148       5.546  13.953 -96.773  1.00  0.360          H  
ATOM   2382 2HG2 ILE A 148       4.949  15.034 -95.515  1.00  0.360          H  
ATOM   2383 3HG2 ILE A 148       6.422  15.441 -96.411  1.00  0.360          H  
ATOM   2384 1HD1 ILE A 148       8.621  11.703 -96.743  1.00  0.360          H  
ATOM   2385 2HD1 ILE A 148       7.105  11.334 -95.893  1.00  0.360          H  
ATOM   2386 3HD1 ILE A 148       7.110  12.432 -97.271  1.00  0.360          H  
ATOM   2387  N   ALA A 149       8.367  14.799 -91.851  1.00  0.210          N  
ATOM   2388  CA  ALA A 149       8.917  14.085 -90.704  1.00  0.220          C  
ATOM   2389  C   ALA A 149       7.844  13.610 -89.725  1.00  0.210          C  
ATOM   2390  O   ALA A 149       7.980  12.526 -89.149  1.00  0.210          O  
ATOM   2391  CB  ALA A 149       9.893  14.970 -89.956  1.00  0.300          C  
ATOM   2392  H   ALA A 149       8.694  15.745 -92.096  1.00  0.250          H  
ATOM   2393  HA  ALA A 149       9.444  13.209 -91.080  1.00  0.260          H  
ATOM   2394 1HB  ALA A 149      10.324  14.418 -89.125  1.00  0.360          H  
ATOM   2395 2HB  ALA A 149      10.670  15.277 -90.624  1.00  0.360          H  
ATOM   2396 3HB  ALA A 149       9.373  15.848 -89.577  1.00  0.360          H  
ATOM   2397  N   SER A 150       6.784  14.401 -89.522  1.00  0.200          N  
ATOM   2398  CA  SER A 150       5.754  14.013 -88.567  1.00  0.190          C  
ATOM   2399  C   SER A 150       4.971  12.791 -89.035  1.00  0.180          C  
ATOM   2400  O   SER A 150       4.797  11.829 -88.275  1.00  0.190          O  
ATOM   2401  CB  SER A 150       4.784  15.166 -88.344  1.00  0.270          C  
ATOM   2402  OG  SER A 150       5.417  16.259 -87.726  1.00  0.270          O  
ATOM   2403  H   SER A 150       6.705  15.279 -90.016  1.00  0.240          H  
ATOM   2404  HA  SER A 150       6.239  13.769 -87.621  1.00  0.230          H  
ATOM   2405 1HB  SER A 150       4.364  15.479 -89.301  1.00  0.320          H  
ATOM   2406 2HB  SER A 150       3.955  14.824 -87.724  1.00  0.320          H  
ATOM   2407  HG  SER A 150       4.728  16.909 -87.562  1.00  0.320          H  
ATOM   2408  N   GLY A 151       4.514  12.807 -90.294  1.00  0.170          N  
ATOM   2409  CA  GLY A 151       3.760  11.698 -90.849  1.00  0.150          C  
ATOM   2410  C   GLY A 151       4.592  10.429 -90.909  1.00  0.160          C  
ATOM   2411  O   GLY A 151       4.086   9.334 -90.637  1.00  0.170          O  
ATOM   2412  H   GLY A 151       4.654  13.624 -90.887  1.00  0.200          H  
ATOM   2413 1HA  GLY A 151       2.881  11.524 -90.240  1.00  0.180          H  
ATOM   2414 2HA  GLY A 151       3.413  11.971 -91.835  1.00  0.180          H  
ATOM   2415  N   VAL A 152       5.880  10.574 -91.235  1.00  0.170          N  
ATOM   2416  CA  VAL A 152       6.772   9.430 -91.291  1.00  0.190          C  
ATOM   2417  C   VAL A 152       6.937   8.822 -89.912  1.00  0.190          C  
ATOM   2418  O   VAL A 152       6.926   7.596 -89.782  1.00  0.200          O  
ATOM   2419  CB  VAL A 152       8.137   9.792 -91.894  1.00  0.260          C  
ATOM   2420  CG1 VAL A 152       9.118   8.616 -91.735  1.00  0.260          C  
ATOM   2421  CG2 VAL A 152       7.944  10.107 -93.373  1.00  0.260          C  
ATOM   2422  H   VAL A 152       6.232  11.511 -91.465  1.00  0.200          H  
ATOM   2423  HA  VAL A 152       6.320   8.683 -91.942  1.00  0.230          H  
ATOM   2424  HB  VAL A 152       8.545  10.663 -91.376  1.00  0.310          H  
ATOM   2425 1HG1 VAL A 152      10.076   8.887 -92.175  1.00  0.310          H  
ATOM   2426 2HG1 VAL A 152       9.264   8.389 -90.683  1.00  0.310          H  
ATOM   2427 3HG1 VAL A 152       8.721   7.736 -92.243  1.00  0.310          H  
ATOM   2428 1HG2 VAL A 152       8.899  10.376 -93.819  1.00  0.310          H  
ATOM   2429 2HG2 VAL A 152       7.537   9.235 -93.882  1.00  0.310          H  
ATOM   2430 3HG2 VAL A 152       7.252  10.933 -93.474  1.00  0.310          H  
ATOM   2431  N   ALA A 153       7.130   9.655 -88.884  1.00  0.190          N  
ATOM   2432  CA  ALA A 153       7.265   9.129 -87.537  1.00  0.200          C  
ATOM   2433  C   ALA A 153       6.024   8.328 -87.132  1.00  0.190          C  
ATOM   2434  O   ALA A 153       6.154   7.257 -86.527  1.00  0.200          O  
ATOM   2435  CB  ALA A 153       7.483  10.263 -86.560  1.00  0.280          C  
ATOM   2436  H   ALA A 153       7.218  10.663 -89.051  1.00  0.230          H  
ATOM   2437  HA  ALA A 153       8.125   8.462 -87.518  1.00  0.240          H  
ATOM   2438 1HB  ALA A 153       7.605   9.863 -85.557  1.00  0.330          H  
ATOM   2439 2HB  ALA A 153       8.375  10.819 -86.846  1.00  0.330          H  
ATOM   2440 3HB  ALA A 153       6.620  10.929 -86.587  1.00  0.330          H  
ATOM   2441  N   VAL A 154       4.823   8.811 -87.503  1.00  0.180          N  
ATOM   2442  CA  VAL A 154       3.605   8.065 -87.184  1.00  0.170          C  
ATOM   2443  C   VAL A 154       3.626   6.747 -87.912  1.00  0.180          C  
ATOM   2444  O   VAL A 154       3.262   5.713 -87.344  1.00  0.190          O  
ATOM   2445  CB  VAL A 154       2.323   8.829 -87.543  1.00  0.240          C  
ATOM   2446  CG1 VAL A 154       1.050   7.908 -87.384  1.00  0.240          C  
ATOM   2447  CG2 VAL A 154       2.214  10.000 -86.639  1.00  0.240          C  
ATOM   2448  H   VAL A 154       4.779   9.733 -87.955  1.00  0.220          H  
ATOM   2449  HA  VAL A 154       3.592   7.869 -86.114  1.00  0.200          H  
ATOM   2450  HB  VAL A 154       2.379   9.160 -88.574  1.00  0.290          H  
ATOM   2451 1HG1 VAL A 154       0.156   8.481 -87.641  1.00  0.290          H  
ATOM   2452 2HG1 VAL A 154       1.115   7.046 -88.047  1.00  0.290          H  
ATOM   2453 3HG1 VAL A 154       0.975   7.561 -86.354  1.00  0.290          H  
ATOM   2454 1HG2 VAL A 154       1.335  10.537 -86.884  1.00  0.290          H  
ATOM   2455 2HG2 VAL A 154       2.158   9.665 -85.607  1.00  0.290          H  
ATOM   2456 3HG2 VAL A 154       3.081  10.646 -86.762  1.00  0.290          H  
ATOM   2457  N   CYS A 155       4.002   6.765 -89.177  1.00  0.180          N  
ATOM   2458  CA  CYS A 155       4.079   5.508 -89.892  1.00  0.180          C  
ATOM   2459  C   CYS A 155       4.983   4.523 -89.182  1.00  0.190          C  
ATOM   2460  O   CYS A 155       4.629   3.363 -88.983  1.00  0.220          O  
ATOM   2461  CB  CYS A 155       4.577   5.690 -91.307  1.00  0.250          C  
ATOM   2462  SG  CYS A 155       4.812   4.126 -92.152  1.00  0.250          S  
ATOM   2463  H   CYS A 155       4.229   7.640 -89.653  1.00  0.220          H  
ATOM   2464  HA  CYS A 155       3.068   5.095 -89.921  1.00  0.220          H  
ATOM   2465 1HB  CYS A 155       3.870   6.292 -91.879  1.00  0.300          H  
ATOM   2466 2HB  CYS A 155       5.527   6.219 -91.299  1.00  0.300          H  
ATOM   2467  N   LYS A 156       6.172   4.955 -88.767  1.00  0.180          N  
ATOM   2468  CA  LYS A 156       7.064   4.011 -88.106  1.00  0.180          C  
ATOM   2469  C   LYS A 156       6.374   3.352 -86.906  1.00  0.190          C  
ATOM   2470  O   LYS A 156       6.465   2.138 -86.720  1.00  0.190          O  
ATOM   2471  CB  LYS A 156       8.352   4.705 -87.663  1.00  0.250          C  
ATOM   2472  CG  LYS A 156       9.291   5.091 -88.805  1.00  0.250          C  
ATOM   2473  CD  LYS A 156      10.537   5.804 -88.281  1.00  0.250          C  
ATOM   2474  CE  LYS A 156      11.498   6.165 -89.412  1.00  0.250          C  
ATOM   2475  NZ  LYS A 156      12.705   6.890 -88.911  1.00  0.250          N  
ATOM   2476  H   LYS A 156       6.454   5.921 -88.959  1.00  0.220          H  
ATOM   2477  HA  LYS A 156       7.317   3.227 -88.819  1.00  0.220          H  
ATOM   2478 1HB  LYS A 156       8.098   5.617 -87.122  1.00  0.300          H  
ATOM   2479 2HB  LYS A 156       8.896   4.059 -86.978  1.00  0.300          H  
ATOM   2480 1HG  LYS A 156       9.589   4.194 -89.347  1.00  0.300          H  
ATOM   2481 2HG  LYS A 156       8.763   5.750 -89.495  1.00  0.300          H  
ATOM   2482 1HD  LYS A 156      10.237   6.719 -87.768  1.00  0.300          H  
ATOM   2483 2HD  LYS A 156      11.053   5.161 -87.568  1.00  0.300          H  
ATOM   2484 1HE  LYS A 156      11.817   5.251 -89.910  1.00  0.300          H  
ATOM   2485 2HE  LYS A 156      10.982   6.794 -90.130  1.00  0.300          H  
ATOM   2486 1HZ  LYS A 156      13.312   7.107 -89.689  1.00  0.300          H  
ATOM   2487 2HZ  LYS A 156      12.423   7.747 -88.456  1.00  0.300          H  
ATOM   2488 3HZ  LYS A 156      13.201   6.307 -88.251  1.00  0.300          H  
ATOM   2489  N   VAL A 157       5.608   4.131 -86.147  1.00  0.190          N  
ATOM   2490  CA  VAL A 157       4.857   3.624 -84.999  1.00  0.200          C  
ATOM   2491  C   VAL A 157       3.857   2.545 -85.427  1.00  0.180          C  
ATOM   2492  O   VAL A 157       3.624   1.576 -84.704  1.00  0.190          O  
ATOM   2493  CB  VAL A 157       4.154   4.769 -84.259  1.00  0.280          C  
ATOM   2494  CG1 VAL A 157       3.195   4.246 -83.176  1.00  0.280          C  
ATOM   2495  CG2 VAL A 157       5.206   5.631 -83.637  1.00  0.280          C  
ATOM   2496  H   VAL A 157       5.617   5.139 -86.351  1.00  0.230          H  
ATOM   2497  HA  VAL A 157       5.567   3.180 -84.307  1.00  0.240          H  
ATOM   2498  HB  VAL A 157       3.574   5.352 -84.964  1.00  0.330          H  
ATOM   2499 1HG1 VAL A 157       2.751   5.095 -82.688  1.00  0.330          H  
ATOM   2500 2HG1 VAL A 157       2.410   3.629 -83.611  1.00  0.330          H  
ATOM   2501 3HG1 VAL A 157       3.742   3.664 -82.449  1.00  0.330          H  
ATOM   2502 1HG2 VAL A 157       4.724   6.437 -83.156  1.00  0.330          H  
ATOM   2503 2HG2 VAL A 157       5.783   5.052 -82.917  1.00  0.330          H  
ATOM   2504 3HG2 VAL A 157       5.871   6.016 -84.401  1.00  0.330          H  
ATOM   2505  N   LEU A 158       3.228   2.727 -86.587  1.00  0.170          N  
ATOM   2506  CA  LEU A 158       2.234   1.778 -87.092  1.00  0.170          C  
ATOM   2507  C   LEU A 158       2.834   0.398 -87.412  1.00  0.180          C  
ATOM   2508  O   LEU A 158       2.091  -0.567 -87.599  1.00  0.210          O  
ATOM   2509  CB  LEU A 158       1.528   2.324 -88.347  1.00  0.240          C  
ATOM   2510  CG  LEU A 158       0.658   3.621 -88.171  1.00  0.240          C  
ATOM   2511  CD1 LEU A 158       0.096   4.046 -89.545  1.00  0.240          C  
ATOM   2512  CD2 LEU A 158      -0.441   3.395 -87.172  1.00  0.240          C  
ATOM   2513  H   LEU A 158       3.445   3.572 -87.132  1.00  0.200          H  
ATOM   2514  HA  LEU A 158       1.498   1.615 -86.326  1.00  0.200          H  
ATOM   2515 1HB  LEU A 158       2.288   2.540 -89.083  1.00  0.290          H  
ATOM   2516 2HB  LEU A 158       0.887   1.542 -88.750  1.00  0.290          H  
ATOM   2517  HG  LEU A 158       1.286   4.421 -87.815  1.00  0.290          H  
ATOM   2518 1HD1 LEU A 158      -0.482   4.955 -89.431  1.00  0.290          H  
ATOM   2519 2HD1 LEU A 158       0.904   4.228 -90.230  1.00  0.290          H  
ATOM   2520 3HD1 LEU A 158      -0.543   3.260 -89.943  1.00  0.290          H  
ATOM   2521 1HD2 LEU A 158      -1.014   4.300 -87.067  1.00  0.290          H  
ATOM   2522 2HD2 LEU A 158      -1.077   2.594 -87.532  1.00  0.290          H  
ATOM   2523 3HD2 LEU A 158      -0.041   3.133 -86.201  1.00  0.290          H  
ATOM   2524  N   HIS A 159       4.170   0.291 -87.486  1.00  0.180          N  
ATOM   2525  CA  HIS A 159       4.840  -0.978 -87.745  1.00  0.200          C  
ATOM   2526  C   HIS A 159       5.276  -1.686 -86.453  1.00  0.210          C  
ATOM   2527  O   HIS A 159       5.932  -2.733 -86.507  1.00  0.230          O  
ATOM   2528  CB  HIS A 159       6.067  -0.788 -88.663  1.00  0.270          C  
ATOM   2529  CG  HIS A 159       5.780  -0.556 -90.142  1.00  0.270          C  
ATOM   2530  ND1 HIS A 159       5.889  -1.578 -91.065  1.00  0.270          N  
ATOM   2531  CD2 HIS A 159       5.377   0.530 -90.846  1.00  0.270          C  
ATOM   2532  CE1 HIS A 159       5.583  -1.125 -92.267  1.00  0.270          C  
ATOM   2533  NE2 HIS A 159       5.265   0.135 -92.167  1.00  0.270          N  
ATOM   2534  H   HIS A 159       4.773   1.098 -87.302  1.00  0.220          H  
ATOM   2535  HA  HIS A 159       4.151  -1.644 -88.260  1.00  0.240          H  
ATOM   2536 1HB  HIS A 159       6.642   0.066 -88.301  1.00  0.330          H  
ATOM   2537 2HB  HIS A 159       6.712  -1.662 -88.584  1.00  0.330          H  
ATOM   2538  HD2 HIS A 159       5.178   1.510 -90.446  1.00  0.330          H  
ATOM   2539  HE1 HIS A 159       5.579  -1.705 -93.191  1.00  0.330          H  
ATOM   2540  HE2 HIS A 159       4.968   0.698 -92.980  1.00  0.330          H  
ATOM   2541  N   LEU A 160       4.903  -1.146 -85.289  1.00  0.200          N  
ATOM   2542  CA  LEU A 160       5.241  -1.805 -84.034  1.00  0.230          C  
ATOM   2543  C   LEU A 160       4.274  -2.960 -83.848  1.00  0.230          C  
ATOM   2544  O   LEU A 160       3.116  -2.874 -84.272  1.00  0.210          O  
ATOM   2545  CB  LEU A 160       5.142  -0.827 -82.855  1.00  0.310          C  
ATOM   2546  CG  LEU A 160       6.125   0.381 -82.858  1.00  0.310          C  
ATOM   2547  CD1 LEU A 160       5.744   1.326 -81.713  1.00  0.310          C  
ATOM   2548  CD2 LEU A 160       7.575  -0.096 -82.697  1.00  0.310          C  
ATOM   2549  H   LEU A 160       4.372  -0.268 -85.266  1.00  0.240          H  
ATOM   2550  HA  LEU A 160       6.245  -2.213 -84.100  1.00  0.280          H  
ATOM   2551 1HB  LEU A 160       4.132  -0.412 -82.854  1.00  0.370          H  
ATOM   2552 2HB  LEU A 160       5.282  -1.381 -81.928  1.00  0.370          H  
ATOM   2553  HG  LEU A 160       6.030   0.919 -83.798  1.00  0.370          H  
ATOM   2554 1HD1 LEU A 160       6.408   2.191 -81.716  1.00  0.370          H  
ATOM   2555 2HD1 LEU A 160       4.717   1.655 -81.864  1.00  0.370          H  
ATOM   2556 3HD1 LEU A 160       5.826   0.808 -80.760  1.00  0.370          H  
ATOM   2557 1HD2 LEU A 160       8.237   0.768 -82.701  1.00  0.370          H  
ATOM   2558 2HD2 LEU A 160       7.684  -0.633 -81.754  1.00  0.370          H  
ATOM   2559 3HD2 LEU A 160       7.847  -0.750 -83.520  1.00  0.370          H  
ATOM   2560  N   GLU A 161       4.742  -4.040 -83.233  1.00  0.250          N  
ATOM   2561  CA  GLU A 161       3.883  -5.199 -83.038  1.00  0.250          C  
ATOM   2562  C   GLU A 161       2.604  -4.857 -82.294  1.00  0.250          C  
ATOM   2563  O   GLU A 161       2.630  -4.277 -81.209  1.00  0.260          O  
ATOM   2564  CB  GLU A 161       4.638  -6.307 -82.296  1.00  0.350          C  
ATOM   2565  CG  GLU A 161       3.831  -7.599 -82.082  1.00  0.350          C  
ATOM   2566  CD  GLU A 161       3.495  -8.300 -83.376  1.00  0.350          C  
ATOM   2567  OE1 GLU A 161       4.375  -8.470 -84.182  1.00  0.350          O  
ATOM   2568  OE2 GLU A 161       2.347  -8.634 -83.570  1.00  0.350          O  
ATOM   2569  H   GLU A 161       5.700  -4.062 -82.914  1.00  0.300          H  
ATOM   2570  HA  GLU A 161       3.609  -5.583 -84.022  1.00  0.300          H  
ATOM   2571 1HB  GLU A 161       5.540  -6.564 -82.850  1.00  0.420          H  
ATOM   2572 2HB  GLU A 161       4.947  -5.942 -81.318  1.00  0.420          H  
ATOM   2573 1HG  GLU A 161       4.424  -8.274 -81.467  1.00  0.420          H  
ATOM   2574 2HG  GLU A 161       2.916  -7.377 -81.537  1.00  0.420          H  
ATOM   2575  N   GLY A 162       1.478  -5.219 -82.905  1.00  0.230          N  
ATOM   2576  CA  GLY A 162       0.147  -5.019 -82.352  1.00  0.220          C  
ATOM   2577  C   GLY A 162      -0.484  -3.646 -82.622  1.00  0.200          C  
ATOM   2578  O   GLY A 162      -1.665  -3.453 -82.318  1.00  0.200          O  
ATOM   2579  H   GLY A 162       1.562  -5.680 -83.802  1.00  0.280          H  
ATOM   2580 1HA  GLY A 162      -0.509  -5.796 -82.743  1.00  0.260          H  
ATOM   2581 2HA  GLY A 162       0.196  -5.180 -81.275  1.00  0.260          H  
ATOM   2582  N   GLU A 163       0.257  -2.696 -83.210  1.00  0.200          N  
ATOM   2583  CA  GLU A 163      -0.332  -1.363 -83.410  1.00  0.190          C  
ATOM   2584  C   GLU A 163      -1.484  -1.406 -84.417  1.00  0.170          C  
ATOM   2585  O   GLU A 163      -2.484  -0.689 -84.284  1.00  0.170          O  
ATOM   2586  CB  GLU A 163       0.701  -0.332 -83.876  1.00  0.270          C  
ATOM   2587  CG  GLU A 163       0.176   1.122 -83.817  1.00  0.270          C  
ATOM   2588  CD  GLU A 163      -0.041   1.588 -82.414  1.00  0.270          C  
ATOM   2589  OE1 GLU A 163       0.917   1.630 -81.674  1.00  0.270          O  
ATOM   2590  OE2 GLU A 163      -1.149   1.865 -82.059  1.00  0.270          O  
ATOM   2591  H   GLU A 163       1.232  -2.879 -83.482  1.00  0.240          H  
ATOM   2592  HA  GLU A 163      -0.733  -1.024 -82.454  1.00  0.230          H  
ATOM   2593 1HB  GLU A 163       1.601  -0.402 -83.261  1.00  0.320          H  
ATOM   2594 2HB  GLU A 163       0.994  -0.545 -84.904  1.00  0.320          H  
ATOM   2595 1HG  GLU A 163       0.917   1.771 -84.245  1.00  0.320          H  
ATOM   2596 2HG  GLU A 163      -0.742   1.227 -84.394  1.00  0.320          H  
ATOM   2597  N   VAL A 164      -1.347  -2.256 -85.436  1.00  0.160          N  
ATOM   2598  CA  VAL A 164      -2.368  -2.371 -86.463  1.00  0.160          C  
ATOM   2599  C   VAL A 164      -3.642  -2.886 -85.832  1.00  0.160          C  
ATOM   2600  O   VAL A 164      -4.724  -2.396 -86.154  1.00  0.160          O  
ATOM   2601  CB  VAL A 164      -1.913  -3.271 -87.639  1.00  0.220          C  
ATOM   2602  CG1 VAL A 164      -3.099  -3.540 -88.623  1.00  0.220          C  
ATOM   2603  CG2 VAL A 164      -0.763  -2.563 -88.386  1.00  0.220          C  
ATOM   2604  H   VAL A 164      -0.512  -2.823 -85.475  1.00  0.190          H  
ATOM   2605  HA  VAL A 164      -2.563  -1.374 -86.864  1.00  0.190          H  
ATOM   2606  HB  VAL A 164      -1.575  -4.231 -87.255  1.00  0.270          H  
ATOM   2607 1HG1 VAL A 164      -2.754  -4.174 -89.448  1.00  0.270          H  
ATOM   2608 2HG1 VAL A 164      -3.917  -4.046 -88.109  1.00  0.270          H  
ATOM   2609 3HG1 VAL A 164      -3.461  -2.593 -89.023  1.00  0.270          H  
ATOM   2610 1HG2 VAL A 164      -0.433  -3.180 -89.212  1.00  0.270          H  
ATOM   2611 2HG2 VAL A 164      -1.114  -1.607 -88.772  1.00  0.270          H  
ATOM   2612 3HG2 VAL A 164       0.076  -2.386 -87.709  1.00  0.270          H  
ATOM   2613  N   ASN A 165      -3.505  -3.887 -84.954  1.00  0.160          N  
ATOM   2614  CA  ASN A 165      -4.633  -4.478 -84.254  1.00  0.160          C  
ATOM   2615  C   ASN A 165      -5.335  -3.464 -83.356  1.00  0.170          C  
ATOM   2616  O   ASN A 165      -6.556  -3.515 -83.196  1.00  0.170          O  
ATOM   2617  CB  ASN A 165      -4.176  -5.662 -83.433  1.00  0.220          C  
ATOM   2618  CG  ASN A 165      -3.820  -6.836 -84.278  1.00  0.220          C  
ATOM   2619  OD1 ASN A 165      -4.239  -6.947 -85.437  1.00  0.220          O  
ATOM   2620  ND2 ASN A 165      -3.040  -7.724 -83.724  1.00  0.220          N  
ATOM   2621  H   ASN A 165      -2.576  -4.243 -84.789  1.00  0.190          H  
ATOM   2622  HA  ASN A 165      -5.354  -4.818 -84.991  1.00  0.190          H  
ATOM   2623 1HB  ASN A 165      -3.310  -5.377 -82.838  1.00  0.270          H  
ATOM   2624 2HB  ASN A 165      -4.965  -5.949 -82.739  1.00  0.270          H  
ATOM   2625 1HD2 ASN A 165      -2.760  -8.536 -84.243  1.00  0.270          H  
ATOM   2626 2HD2 ASN A 165      -2.722  -7.599 -82.784  1.00  0.270          H  
ATOM   2627  N   LYS A 166      -4.578  -2.538 -82.752  1.00  0.170          N  
ATOM   2628  CA  LYS A 166      -5.206  -1.527 -81.906  1.00  0.180          C  
ATOM   2629  C   LYS A 166      -6.128  -0.639 -82.737  1.00  0.170          C  
ATOM   2630  O   LYS A 166      -7.258  -0.350 -82.320  1.00  0.180          O  
ATOM   2631  CB  LYS A 166      -4.152  -0.688 -81.177  1.00  0.250          C  
ATOM   2632  CG  LYS A 166      -3.423  -1.445 -80.073  1.00  0.250          C  
ATOM   2633  CD  LYS A 166      -2.345  -0.595 -79.398  1.00  0.250          C  
ATOM   2634  CE  LYS A 166      -1.658  -1.378 -78.276  1.00  0.250          C  
ATOM   2635  NZ  LYS A 166      -0.574  -0.594 -77.610  1.00  0.250          N  
ATOM   2636  H   LYS A 166      -3.558  -2.581 -82.854  1.00  0.200          H  
ATOM   2637  HA  LYS A 166      -5.817  -2.032 -81.160  1.00  0.220          H  
ATOM   2638 1HB  LYS A 166      -3.403  -0.338 -81.891  1.00  0.300          H  
ATOM   2639 2HB  LYS A 166      -4.620   0.194 -80.741  1.00  0.300          H  
ATOM   2640 1HG  LYS A 166      -4.147  -1.763 -79.324  1.00  0.300          H  
ATOM   2641 2HG  LYS A 166      -2.963  -2.330 -80.496  1.00  0.300          H  
ATOM   2642 1HD  LYS A 166      -1.594  -0.299 -80.140  1.00  0.300          H  
ATOM   2643 2HD  LYS A 166      -2.790   0.313 -78.986  1.00  0.300          H  
ATOM   2644 1HE  LYS A 166      -2.407  -1.641 -77.532  1.00  0.300          H  
ATOM   2645 2HE  LYS A 166      -1.229  -2.294 -78.687  1.00  0.300          H  
ATOM   2646 1HZ  LYS A 166      -0.164  -1.147 -76.873  1.00  0.300          H  
ATOM   2647 2HZ  LYS A 166       0.161  -0.348 -78.286  1.00  0.300          H  
ATOM   2648 3HZ  LYS A 166      -0.963   0.253 -77.220  1.00  0.300          H  
ATOM   2649  N   ILE A 167      -5.662  -0.239 -83.928  1.00  0.160          N  
ATOM   2650  CA  ILE A 167      -6.492   0.592 -84.793  1.00  0.150          C  
ATOM   2651  C   ILE A 167      -7.652  -0.215 -85.365  1.00  0.150          C  
ATOM   2652  O   ILE A 167      -8.791   0.262 -85.371  1.00  0.150          O  
ATOM   2653  CB  ILE A 167      -5.691   1.270 -85.921  1.00  0.210          C  
ATOM   2654  CG1 ILE A 167      -4.709   2.278 -85.278  1.00  0.210          C  
ATOM   2655  CG2 ILE A 167      -6.676   1.990 -86.906  1.00  0.210          C  
ATOM   2656  CD1 ILE A 167      -3.691   2.847 -86.191  1.00  0.210          C  
ATOM   2657  H   ILE A 167      -4.692  -0.479 -84.181  1.00  0.190          H  
ATOM   2658  HA  ILE A 167      -6.916   1.380 -84.186  1.00  0.180          H  
ATOM   2659  HB  ILE A 167      -5.101   0.521 -86.457  1.00  0.260          H  
ATOM   2660 1HG1 ILE A 167      -5.268   3.081 -84.849  1.00  0.260          H  
ATOM   2661 2HG1 ILE A 167      -4.171   1.764 -84.477  1.00  0.260          H  
ATOM   2662 1HG2 ILE A 167      -6.129   2.482 -87.702  1.00  0.260          H  
ATOM   2663 2HG2 ILE A 167      -7.354   1.268 -87.352  1.00  0.260          H  
ATOM   2664 3HG2 ILE A 167      -7.258   2.730 -86.354  1.00  0.260          H  
ATOM   2665 1HD1 ILE A 167      -3.050   3.521 -85.626  1.00  0.260          H  
ATOM   2666 2HD1 ILE A 167      -3.099   2.032 -86.600  1.00  0.260          H  
ATOM   2667 3HD1 ILE A 167      -4.163   3.396 -86.990  1.00  0.260          H  
ATOM   2668  N   LYS A 168      -7.365  -1.413 -85.888  1.00  0.150          N  
ATOM   2669  CA  LYS A 168      -8.402  -2.268 -86.444  1.00  0.160          C  
ATOM   2670  C   LYS A 168      -9.510  -2.470 -85.427  1.00  0.160          C  
ATOM   2671  O   LYS A 168     -10.685  -2.350 -85.764  1.00  0.170          O  
ATOM   2672  CB  LYS A 168      -7.832  -3.623 -86.863  1.00  0.220          C  
ATOM   2673  CG  LYS A 168      -8.872  -4.607 -87.451  1.00  0.220          C  
ATOM   2674  CD  LYS A 168      -8.233  -5.938 -87.918  1.00  0.220          C  
ATOM   2675  CE  LYS A 168      -7.636  -6.749 -86.750  1.00  0.220          C  
ATOM   2676  NZ  LYS A 168      -7.313  -8.153 -87.142  1.00  0.220          N  
ATOM   2677  H   LYS A 168      -6.398  -1.740 -85.893  1.00  0.180          H  
ATOM   2678  HA  LYS A 168      -8.827  -1.778 -87.319  1.00  0.190          H  
ATOM   2679 1HB  LYS A 168      -7.033  -3.478 -87.586  1.00  0.260          H  
ATOM   2680 2HB  LYS A 168      -7.392  -4.083 -85.990  1.00  0.260          H  
ATOM   2681 1HG  LYS A 168      -9.638  -4.824 -86.704  1.00  0.260          H  
ATOM   2682 2HG  LYS A 168      -9.361  -4.135 -88.310  1.00  0.260          H  
ATOM   2683 1HD  LYS A 168      -8.981  -6.547 -88.437  1.00  0.260          H  
ATOM   2684 2HD  LYS A 168      -7.430  -5.717 -88.619  1.00  0.260          H  
ATOM   2685 1HE  LYS A 168      -6.714  -6.267 -86.436  1.00  0.260          H  
ATOM   2686 2HE  LYS A 168      -8.333  -6.765 -85.909  1.00  0.260          H  
ATOM   2687 1HZ  LYS A 168      -6.898  -8.636 -86.358  1.00  0.260          H  
ATOM   2688 2HZ  LYS A 168      -8.168  -8.627 -87.406  1.00  0.260          H  
ATOM   2689 3HZ  LYS A 168      -6.660  -8.162 -87.918  1.00  0.260          H  
ATOM   2690  N   SER A 169      -9.138  -2.793 -84.180  1.00  0.170          N  
ATOM   2691  CA  SER A 169     -10.101  -3.030 -83.122  1.00  0.180          C  
ATOM   2692  C   SER A 169     -10.952  -1.796 -82.889  1.00  0.190          C  
ATOM   2693  O   SER A 169     -12.187  -1.862 -82.887  1.00  0.210          O  
ATOM   2694  CB  SER A 169      -9.385  -3.410 -81.847  1.00  0.250          C  
ATOM   2695  OG  SER A 169     -10.295  -3.631 -80.804  1.00  0.250          O  
ATOM   2696  H   SER A 169      -8.150  -2.911 -83.949  1.00  0.200          H  
ATOM   2697  HA  SER A 169     -10.728  -3.861 -83.403  1.00  0.220          H  
ATOM   2698 1HB  SER A 169      -8.798  -4.310 -82.019  1.00  0.300          H  
ATOM   2699 2HB  SER A 169      -8.688  -2.617 -81.570  1.00  0.300          H  
ATOM   2700  HG  SER A 169      -9.762  -3.857 -80.040  1.00  0.300          H  
ATOM   2701  N   ALA A 170     -10.298  -0.633 -82.779  1.00  0.190          N  
ATOM   2702  CA  ALA A 170     -10.986   0.623 -82.527  1.00  0.190          C  
ATOM   2703  C   ALA A 170     -12.019   0.932 -83.596  1.00  0.190          C  
ATOM   2704  O   ALA A 170     -13.074   1.486 -83.292  1.00  0.210          O  
ATOM   2705  CB  ALA A 170      -9.979   1.748 -82.462  1.00  0.270          C  
ATOM   2706  H   ALA A 170      -9.274  -0.624 -82.803  1.00  0.230          H  
ATOM   2707  HA  ALA A 170     -11.498   0.538 -81.570  1.00  0.230          H  
ATOM   2708 1HB  ALA A 170     -10.481   2.677 -82.240  1.00  0.320          H  
ATOM   2709 2HB  ALA A 170      -9.252   1.529 -81.681  1.00  0.320          H  
ATOM   2710 3HB  ALA A 170      -9.469   1.829 -83.421  1.00  0.320          H  
ATOM   2711  N   LEU A 171     -11.722   0.565 -84.840  1.00  0.180          N  
ATOM   2712  CA  LEU A 171     -12.617   0.799 -85.963  1.00  0.180          C  
ATOM   2713  C   LEU A 171     -13.585  -0.370 -86.290  1.00  0.200          C  
ATOM   2714  O   LEU A 171     -14.397  -0.266 -87.211  1.00  0.300          O  
ATOM   2715  CB  LEU A 171     -11.793   1.180 -87.212  1.00  0.250          C  
ATOM   2716  CG  LEU A 171     -10.951   2.538 -87.161  1.00  0.250          C  
ATOM   2717  CD1 LEU A 171     -10.102   2.654 -88.439  1.00  0.250          C  
ATOM   2718  CD2 LEU A 171     -11.906   3.764 -87.071  1.00  0.250          C  
ATOM   2719  H   LEU A 171     -10.800   0.147 -85.022  1.00  0.220          H  
ATOM   2720  HA  LEU A 171     -13.224   1.643 -85.710  1.00  0.220          H  
ATOM   2721 1HB  LEU A 171     -11.091   0.364 -87.409  1.00  0.300          H  
ATOM   2722 2HB  LEU A 171     -12.478   1.257 -88.049  1.00  0.300          H  
ATOM   2723  HG  LEU A 171     -10.280   2.522 -86.296  1.00  0.300          H  
ATOM   2724 1HD1 LEU A 171      -9.515   3.571 -88.418  1.00  0.300          H  
ATOM   2725 2HD1 LEU A 171      -9.432   1.800 -88.503  1.00  0.300          H  
ATOM   2726 3HD1 LEU A 171     -10.748   2.669 -89.306  1.00  0.300          H  
ATOM   2727 1HD2 LEU A 171     -11.337   4.680 -87.054  1.00  0.300          H  
ATOM   2728 2HD2 LEU A 171     -12.567   3.773 -87.938  1.00  0.300          H  
ATOM   2729 3HD2 LEU A 171     -12.500   3.710 -86.174  1.00  0.300          H  
ATOM   2730  N   LEU A 172     -13.616  -1.459 -85.518  1.00  0.210          N  
ATOM   2731  CA  LEU A 172     -14.491  -2.572 -85.931  1.00  0.230          C  
ATOM   2732  C   LEU A 172     -15.976  -2.234 -86.037  1.00  0.230          C  
ATOM   2733  O   LEU A 172     -16.663  -2.762 -86.913  1.00  0.260          O  
ATOM   2734  CB  LEU A 172     -14.372  -3.774 -84.978  1.00  0.310          C  
ATOM   2735  CG  LEU A 172     -13.065  -4.586 -85.010  1.00  0.310          C  
ATOM   2736  CD1 LEU A 172     -13.071  -5.575 -83.852  1.00  0.310          C  
ATOM   2737  CD2 LEU A 172     -12.900  -5.334 -86.330  1.00  0.310          C  
ATOM   2738  H   LEU A 172     -13.014  -1.539 -84.690  1.00  0.250          H  
ATOM   2739  HA  LEU A 172     -14.170  -2.878 -86.919  1.00  0.280          H  
ATOM   2740 1HB  LEU A 172     -14.482  -3.398 -83.960  1.00  0.380          H  
ATOM   2741 2HB  LEU A 172     -15.195  -4.455 -85.180  1.00  0.380          H  
ATOM   2742  HG  LEU A 172     -12.257  -3.924 -84.897  1.00  0.380          H  
ATOM   2743 1HD1 LEU A 172     -12.139  -6.139 -83.850  1.00  0.380          H  
ATOM   2744 2HD1 LEU A 172     -13.164  -5.027 -82.910  1.00  0.380          H  
ATOM   2745 3HD1 LEU A 172     -13.909  -6.261 -83.959  1.00  0.380          H  
ATOM   2746 1HD2 LEU A 172     -11.964  -5.889 -86.306  1.00  0.380          H  
ATOM   2747 2HD2 LEU A 172     -13.730  -6.026 -86.465  1.00  0.380          H  
ATOM   2748 3HD2 LEU A 172     -12.870  -4.638 -87.161  1.00  0.380          H  
ATOM   2749  N   SER A 173     -16.480  -1.379 -85.154  1.00  0.220          N  
ATOM   2750  CA  SER A 173     -17.894  -1.011 -85.125  1.00  0.240          C  
ATOM   2751  C   SER A 173     -18.116   0.455 -85.489  1.00  0.230          C  
ATOM   2752  O   SER A 173     -19.167   1.027 -85.184  1.00  0.240          O  
ATOM   2753  CB  SER A 173     -18.472  -1.292 -83.751  1.00  0.330          C  
ATOM   2754  OG  SER A 173     -17.799  -0.566 -82.754  1.00  0.330          O  
ATOM   2755  H   SER A 173     -15.868  -0.977 -84.456  1.00  0.260          H  
ATOM   2756  HA  SER A 173     -18.423  -1.623 -85.854  1.00  0.290          H  
ATOM   2757 1HB  SER A 173     -19.531  -1.032 -83.741  1.00  0.390          H  
ATOM   2758 2HB  SER A 173     -18.396  -2.357 -83.541  1.00  0.390          H  
ATOM   2759  HG  SER A 173     -18.217  -0.809 -81.922  1.00  0.390          H  
ATOM   2760  N   THR A 174     -17.121   1.072 -86.122  1.00  0.240          N  
ATOM   2761  CA  THR A 174     -17.175   2.493 -86.462  1.00  0.230          C  
ATOM   2762  C   THR A 174     -16.299   2.887 -87.623  1.00  0.220          C  
ATOM   2763  O   THR A 174     -15.264   2.290 -87.882  1.00  0.230          O  
ATOM   2764  CB  THR A 174     -16.762   3.373 -85.273  1.00  0.330          C  
ATOM   2765  OG1 THR A 174     -16.821   4.761 -85.678  1.00  0.330          O  
ATOM   2766  CG2 THR A 174     -15.379   3.047 -84.855  1.00  0.330          C  
ATOM   2767  H   THR A 174     -16.293   0.533 -86.396  1.00  0.290          H  
ATOM   2768  HA  THR A 174     -18.203   2.735 -86.727  1.00  0.280          H  
ATOM   2769  HB  THR A 174     -17.443   3.204 -84.440  1.00  0.390          H  
ATOM   2770  HG1 THR A 174     -16.388   5.325 -84.975  1.00  0.390          H  
ATOM   2771 1HG2 THR A 174     -15.104   3.669 -84.014  1.00  0.390          H  
ATOM   2772 2HG2 THR A 174     -15.323   2.003 -84.559  1.00  0.390          H  
ATOM   2773 3HG2 THR A 174     -14.709   3.237 -85.664  1.00  0.390          H  
ATOM   2774  N   ASN A 175     -16.676   3.947 -88.316  1.00  0.220          N  
ATOM   2775  CA  ASN A 175     -15.810   4.421 -89.380  1.00  0.210          C  
ATOM   2776  C   ASN A 175     -14.873   5.507 -88.862  1.00  0.170          C  
ATOM   2777  O   ASN A 175     -14.079   6.074 -89.614  1.00  0.170          O  
ATOM   2778  CB  ASN A 175     -16.636   4.920 -90.547  1.00  0.300          C  
ATOM   2779  CG  ASN A 175     -17.379   3.803 -91.231  1.00  0.300          C  
ATOM   2780  OD1 ASN A 175     -16.878   2.682 -91.349  1.00  0.300          O  
ATOM   2781  ND2 ASN A 175     -18.577   4.089 -91.675  1.00  0.300          N  
ATOM   2782  H   ASN A 175     -17.540   4.419 -88.080  1.00  0.260          H  
ATOM   2783  HA  ASN A 175     -15.194   3.592 -89.713  1.00  0.250          H  
ATOM   2784 1HB  ASN A 175     -17.348   5.669 -90.202  1.00  0.360          H  
ATOM   2785 2HB  ASN A 175     -15.978   5.398 -91.278  1.00  0.360          H  
ATOM   2786 1HD2 ASN A 175     -19.120   3.385 -92.135  1.00  0.360          H  
ATOM   2787 2HD2 ASN A 175     -18.952   5.009 -91.560  1.00  0.360          H  
ATOM   2788  N   LYS A 176     -14.961   5.782 -87.568  1.00  0.180          N  
ATOM   2789  CA  LYS A 176     -14.129   6.779 -86.913  1.00  0.160          C  
ATOM   2790  C   LYS A 176     -13.886   6.446 -85.450  1.00  0.150          C  
ATOM   2791  O   LYS A 176     -14.809   6.079 -84.704  1.00  0.170          O  
ATOM   2792  CB  LYS A 176     -14.765   8.160 -87.033  1.00  0.230          C  
ATOM   2793  CG  LYS A 176     -16.186   8.262 -86.451  1.00  0.230          C  
ATOM   2794  CD  LYS A 176     -16.744   9.671 -86.554  1.00  0.230          C  
ATOM   2795  CE  LYS A 176     -16.304  10.519 -85.361  1.00  0.230          C  
ATOM   2796  NZ  LYS A 176     -16.871  11.875 -85.405  1.00  0.230          N  
ATOM   2797  H   LYS A 176     -15.642   5.264 -87.016  1.00  0.220          H  
ATOM   2798  HA  LYS A 176     -13.158   6.802 -87.407  1.00  0.190          H  
ATOM   2799 1HB  LYS A 176     -14.127   8.889 -86.540  1.00  0.280          H  
ATOM   2800 2HB  LYS A 176     -14.825   8.435 -88.080  1.00  0.280          H  
ATOM   2801 1HG  LYS A 176     -16.846   7.580 -86.989  1.00  0.280          H  
ATOM   2802 2HG  LYS A 176     -16.187   7.977 -85.405  1.00  0.280          H  
ATOM   2803 1HD  LYS A 176     -16.388  10.144 -87.472  1.00  0.280          H  
ATOM   2804 2HD  LYS A 176     -17.831   9.632 -86.581  1.00  0.280          H  
ATOM   2805 1HE  LYS A 176     -16.647  10.031 -84.452  1.00  0.280          H  
ATOM   2806 2HE  LYS A 176     -15.218  10.601 -85.332  1.00  0.280          H  
ATOM   2807 1HZ  LYS A 176     -16.561  12.409 -84.599  1.00  0.280          H  
ATOM   2808 2HZ  LYS A 176     -16.512  12.365 -86.223  1.00  0.280          H  
ATOM   2809 3HZ  LYS A 176     -17.870  11.856 -85.426  1.00  0.280          H  
ATOM   2810  N   ALA A 177     -12.645   6.648 -85.027  1.00  0.160          N  
ATOM   2811  CA  ALA A 177     -12.225   6.398 -83.654  1.00  0.170          C  
ATOM   2812  C   ALA A 177     -10.966   7.180 -83.343  1.00  0.160          C  
ATOM   2813  O   ALA A 177     -10.275   7.624 -84.253  1.00  0.180          O  
ATOM   2814  CB  ALA A 177     -11.966   4.911 -83.436  1.00  0.230          C  
ATOM   2815  H   ALA A 177     -11.944   6.955 -85.714  1.00  0.190          H  
ATOM   2816  HA  ALA A 177     -13.017   6.735 -82.986  1.00  0.200          H  
ATOM   2817 1HB  ALA A 177     -11.667   4.749 -82.404  1.00  0.280          H  
ATOM   2818 2HB  ALA A 177     -12.868   4.343 -83.643  1.00  0.280          H  
ATOM   2819 3HB  ALA A 177     -11.169   4.579 -84.100  1.00  0.280          H  
ATOM   2820  N   VAL A 178     -10.663   7.367 -82.070  1.00  0.170          N  
ATOM   2821  CA  VAL A 178      -9.381   7.966 -81.743  1.00  0.170          C  
ATOM   2822  C   VAL A 178      -8.595   6.877 -81.049  1.00  0.170          C  
ATOM   2823  O   VAL A 178      -9.107   6.193 -80.161  1.00  0.170          O  
ATOM   2824  CB  VAL A 178      -9.522   9.244 -80.888  1.00  0.240          C  
ATOM   2825  CG1 VAL A 178     -10.215   8.951 -79.559  1.00  0.240          C  
ATOM   2826  CG2 VAL A 178      -8.127   9.871 -80.683  1.00  0.240          C  
ATOM   2827  H   VAL A 178     -11.282   7.031 -81.344  1.00  0.200          H  
ATOM   2828  HA  VAL A 178      -8.850   8.230 -82.657  1.00  0.200          H  
ATOM   2829  HB  VAL A 178     -10.153   9.949 -81.424  1.00  0.290          H  
ATOM   2830 1HG1 VAL A 178     -10.321   9.879 -79.000  1.00  0.290          H  
ATOM   2831 2HG1 VAL A 178     -11.198   8.529 -79.743  1.00  0.290          H  
ATOM   2832 3HG1 VAL A 178      -9.629   8.253 -78.968  1.00  0.290          H  
ATOM   2833 1HG2 VAL A 178      -8.225  10.789 -80.112  1.00  0.290          H  
ATOM   2834 2HG2 VAL A 178      -7.474   9.186 -80.142  1.00  0.290          H  
ATOM   2835 3HG2 VAL A 178      -7.683  10.098 -81.648  1.00  0.290          H  
ATOM   2836  N   VAL A 179      -7.366   6.698 -81.482  1.00  0.160          N  
ATOM   2837  CA  VAL A 179      -6.534   5.633 -80.976  1.00  0.170          C  
ATOM   2838  C   VAL A 179      -5.283   6.106 -80.278  1.00  0.170          C  
ATOM   2839  O   VAL A 179      -4.531   6.933 -80.794  1.00  0.180          O  
ATOM   2840  CB  VAL A 179      -6.157   4.695 -82.147  1.00  0.230          C  
ATOM   2841  CG1 VAL A 179      -5.219   3.551 -81.679  1.00  0.230          C  
ATOM   2842  CG2 VAL A 179      -7.448   4.133 -82.739  1.00  0.230          C  
ATOM   2843  H   VAL A 179      -7.017   7.328 -82.211  1.00  0.190          H  
ATOM   2844  HA  VAL A 179      -7.119   5.060 -80.257  1.00  0.200          H  
ATOM   2845  HB  VAL A 179      -5.623   5.265 -82.908  1.00  0.280          H  
ATOM   2846 1HG1 VAL A 179      -4.974   2.911 -82.508  1.00  0.280          H  
ATOM   2847 2HG1 VAL A 179      -4.293   3.955 -81.275  1.00  0.280          H  
ATOM   2848 3HG1 VAL A 179      -5.714   2.957 -80.913  1.00  0.280          H  
ATOM   2849 1HG2 VAL A 179      -7.228   3.492 -83.565  1.00  0.280          H  
ATOM   2850 2HG2 VAL A 179      -7.958   3.577 -81.970  1.00  0.280          H  
ATOM   2851 3HG2 VAL A 179      -8.090   4.939 -83.091  1.00  0.280          H  
ATOM   2852  N   SER A 180      -5.064   5.574 -79.086  1.00  0.180          N  
ATOM   2853  CA  SER A 180      -3.848   5.876 -78.360  1.00  0.190          C  
ATOM   2854  C   SER A 180      -2.796   4.907 -78.869  1.00  0.200          C  
ATOM   2855  O   SER A 180      -2.944   3.692 -78.717  1.00  0.210          O  
ATOM   2856  CB  SER A 180      -4.045   5.684 -76.866  1.00  0.260          C  
ATOM   2857  OG  SER A 180      -4.987   6.587 -76.345  1.00  0.260          O  
ATOM   2858  H   SER A 180      -5.748   4.939 -78.696  1.00  0.220          H  
ATOM   2859  HA  SER A 180      -3.526   6.897 -78.571  1.00  0.230          H  
ATOM   2860 1HB  SER A 180      -4.372   4.663 -76.673  1.00  0.310          H  
ATOM   2861 2HB  SER A 180      -3.089   5.821 -76.361  1.00  0.310          H  
ATOM   2862  HG  SER A 180      -5.052   6.388 -75.406  1.00  0.310          H  
ATOM   2863  N   LEU A 181      -1.753   5.443 -79.480  1.00  0.190          N  
ATOM   2864  CA  LEU A 181      -0.680   4.662 -80.071  1.00  0.200          C  
ATOM   2865  C   LEU A 181       0.278   4.208 -78.981  1.00  0.210          C  
ATOM   2866  O   LEU A 181       0.319   4.793 -77.892  1.00  0.220          O  
ATOM   2867  CB  LEU A 181       0.065   5.487 -81.137  1.00  0.280          C  
ATOM   2868  CG  LEU A 181      -0.748   5.980 -82.398  1.00  0.280          C  
ATOM   2869  CD1 LEU A 181       0.141   6.917 -83.267  1.00  0.280          C  
ATOM   2870  CD2 LEU A 181      -1.210   4.776 -83.249  1.00  0.280          C  
ATOM   2871  H   LEU A 181      -1.716   6.460 -79.570  1.00  0.230          H  
ATOM   2872  HA  LEU A 181      -1.105   3.771 -80.530  1.00  0.240          H  
ATOM   2873 1HB  LEU A 181       0.443   6.377 -80.652  1.00  0.330          H  
ATOM   2874 2HB  LEU A 181       0.894   4.900 -81.480  1.00  0.330          H  
ATOM   2875  HG  LEU A 181      -1.607   6.544 -82.054  1.00  0.330          H  
ATOM   2876 1HD1 LEU A 181      -0.426   7.268 -84.124  1.00  0.330          H  
ATOM   2877 2HD1 LEU A 181       0.453   7.766 -82.679  1.00  0.330          H  
ATOM   2878 3HD1 LEU A 181       1.013   6.379 -83.617  1.00  0.330          H  
ATOM   2879 1HD2 LEU A 181      -1.764   5.113 -84.108  1.00  0.330          H  
ATOM   2880 2HD2 LEU A 181      -0.340   4.216 -83.589  1.00  0.330          H  
ATOM   2881 3HD2 LEU A 181      -1.850   4.127 -82.657  1.00  0.330          H  
ATOM   2882  N   SER A 182       1.091   3.193 -79.268  1.00  0.210          N  
ATOM   2883  CA  SER A 182       2.052   2.666 -78.295  1.00  0.230          C  
ATOM   2884  C   SER A 182       3.068   3.691 -77.780  1.00  0.230          C  
ATOM   2885  O   SER A 182       3.664   3.492 -76.723  1.00  0.250          O  
ATOM   2886  CB  SER A 182       2.777   1.466 -78.879  1.00  0.310          C  
ATOM   2887  OG  SER A 182       1.900   0.361 -79.045  1.00  0.310          O  
ATOM   2888  H   SER A 182       1.011   2.711 -80.178  1.00  0.250          H  
ATOM   2889  HA  SER A 182       1.481   2.317 -77.434  1.00  0.280          H  
ATOM   2890 1HB  SER A 182       3.191   1.744 -79.849  1.00  0.380          H  
ATOM   2891 2HB  SER A 182       3.609   1.187 -78.235  1.00  0.380          H  
ATOM   2892  HG  SER A 182       2.412  -0.305 -79.524  1.00  0.380          H  
ATOM   2893  N   ASN A 183       3.276   4.788 -78.509  1.00  0.230          N  
ATOM   2894  CA  ASN A 183       4.205   5.824 -78.074  1.00  0.250          C  
ATOM   2895  C   ASN A 183       3.503   6.945 -77.293  1.00  0.260          C  
ATOM   2896  O   ASN A 183       4.101   7.987 -77.023  1.00  0.280          O  
ATOM   2897  CB  ASN A 183       4.934   6.409 -79.255  1.00  0.340          C  
ATOM   2898  CG  ASN A 183       4.010   7.117 -80.168  1.00  0.340          C  
ATOM   2899  OD1 ASN A 183       2.776   6.995 -80.043  1.00  0.340          O  
ATOM   2900  ND2 ASN A 183       4.578   7.859 -81.087  1.00  0.340          N  
ATOM   2901  H   ASN A 183       2.761   4.905 -79.371  1.00  0.280          H  
ATOM   2902  HA  ASN A 183       4.937   5.373 -77.401  1.00  0.300          H  
ATOM   2903 1HB  ASN A 183       5.697   7.108 -78.910  1.00  0.410          H  
ATOM   2904 2HB  ASN A 183       5.436   5.615 -79.808  1.00  0.410          H  
ATOM   2905 1HD2 ASN A 183       4.033   8.343 -81.775  1.00  0.410          H  
ATOM   2906 2HD2 ASN A 183       5.578   7.915 -81.130  1.00  0.410          H  
ATOM   2907  N   GLY A 184       2.237   6.733 -76.930  1.00  0.250          N  
ATOM   2908  CA  GLY A 184       1.445   7.689 -76.163  1.00  0.260          C  
ATOM   2909  C   GLY A 184       0.738   8.756 -77.002  1.00  0.250          C  
ATOM   2910  O   GLY A 184       0.019   9.599 -76.458  1.00  0.270          O  
ATOM   2911  H   GLY A 184       1.778   5.861 -77.200  1.00  0.300          H  
ATOM   2912 1HA  GLY A 184       0.697   7.136 -75.594  1.00  0.310          H  
ATOM   2913 2HA  GLY A 184       2.090   8.176 -75.435  1.00  0.310          H  
ATOM   2914  N   VAL A 185       0.926   8.729 -78.314  1.00  0.230          N  
ATOM   2915  CA  VAL A 185       0.303   9.714 -79.186  1.00  0.240          C  
ATOM   2916  C   VAL A 185      -1.145   9.385 -79.523  1.00  0.220          C  
ATOM   2917  O   VAL A 185      -1.475   8.251 -79.860  1.00  0.240          O  
ATOM   2918  CB  VAL A 185       1.141   9.873 -80.461  1.00  0.330          C  
ATOM   2919  CG1 VAL A 185       0.448  10.797 -81.488  1.00  0.330          C  
ATOM   2920  CG2 VAL A 185       2.498  10.455 -80.051  1.00  0.330          C  
ATOM   2921  H   VAL A 185       1.539   8.012 -78.714  1.00  0.280          H  
ATOM   2922  HA  VAL A 185       0.316  10.673 -78.666  1.00  0.290          H  
ATOM   2923  HB  VAL A 185       1.284   8.907 -80.916  1.00  0.400          H  
ATOM   2924 1HG1 VAL A 185       1.079  10.888 -82.371  1.00  0.400          H  
ATOM   2925 2HG1 VAL A 185      -0.517  10.378 -81.788  1.00  0.400          H  
ATOM   2926 3HG1 VAL A 185       0.292  11.783 -81.053  1.00  0.400          H  
ATOM   2927 1HG2 VAL A 185       3.131  10.564 -80.930  1.00  0.400          H  
ATOM   2928 2HG2 VAL A 185       2.350  11.428 -79.588  1.00  0.400          H  
ATOM   2929 3HG2 VAL A 185       2.986   9.791 -79.335  1.00  0.400          H  
ATOM   2930  N   SER A 186      -2.021  10.378 -79.376  1.00  0.220          N  
ATOM   2931  CA  SER A 186      -3.444  10.233 -79.683  1.00  0.240          C  
ATOM   2932  C   SER A 186      -3.716  10.637 -81.124  1.00  0.200          C  
ATOM   2933  O   SER A 186      -3.517  11.798 -81.505  1.00  0.230          O  
ATOM   2934  CB  SER A 186      -4.268  11.082 -78.740  1.00  0.330          C  
ATOM   2935  OG  SER A 186      -5.619  11.061 -79.090  1.00  0.330          O  
ATOM   2936  H   SER A 186      -1.682  11.276 -79.060  1.00  0.260          H  
ATOM   2937  HA  SER A 186      -3.730   9.187 -79.563  1.00  0.290          H  
ATOM   2938 1HB  SER A 186      -4.149  10.707 -77.724  1.00  0.390          H  
ATOM   2939 2HB  SER A 186      -3.901  12.106 -78.757  1.00  0.390          H  
ATOM   2940  HG  SER A 186      -6.070  11.594 -78.431  1.00  0.390          H  
ATOM   2941  N   VAL A 187      -4.131   9.672 -81.937  1.00  0.170          N  
ATOM   2942  CA  VAL A 187      -4.330   9.924 -83.354  1.00  0.150          C  
ATOM   2943  C   VAL A 187      -5.757   9.628 -83.808  1.00  0.140          C  
ATOM   2944  O   VAL A 187      -6.331   8.594 -83.462  1.00  0.170          O  
ATOM   2945  CB  VAL A 187      -3.318   9.063 -84.162  1.00  0.220          C  
ATOM   2946  CG1 VAL A 187      -3.556   7.577 -83.976  1.00  0.220          C  
ATOM   2947  CG2 VAL A 187      -3.372   9.397 -85.571  1.00  0.220          C  
ATOM   2948  H   VAL A 187      -4.268   8.736 -81.545  1.00  0.200          H  
ATOM   2949  HA  VAL A 187      -4.115  10.972 -83.550  1.00  0.180          H  
ATOM   2950  HB  VAL A 187      -2.322   9.284 -83.781  1.00  0.260          H  
ATOM   2951 1HG1 VAL A 187      -2.810   7.039 -84.532  1.00  0.260          H  
ATOM   2952 2HG1 VAL A 187      -3.489   7.327 -82.938  1.00  0.260          H  
ATOM   2953 3HG1 VAL A 187      -4.524   7.295 -84.343  1.00  0.260          H  
ATOM   2954 1HG2 VAL A 187      -2.616   8.838 -86.093  1.00  0.260          H  
ATOM   2955 2HG2 VAL A 187      -4.347   9.173 -85.988  1.00  0.260          H  
ATOM   2956 3HG2 VAL A 187      -3.173  10.431 -85.656  1.00  0.260          H  
ATOM   2957  N   LEU A 188      -6.345  10.518 -84.596  1.00  0.150          N  
ATOM   2958  CA  LEU A 188      -7.661  10.201 -85.131  1.00  0.140          C  
ATOM   2959  C   LEU A 188      -7.482   9.162 -86.221  1.00  0.130          C  
ATOM   2960  O   LEU A 188      -6.653   9.354 -87.123  1.00  0.150          O  
ATOM   2961  CB  LEU A 188      -8.321  11.424 -85.760  1.00  0.200          C  
ATOM   2962  CG  LEU A 188      -8.670  12.610 -84.878  1.00  0.200          C  
ATOM   2963  CD1 LEU A 188      -9.153  13.745 -85.774  1.00  0.200          C  
ATOM   2964  CD2 LEU A 188      -9.752  12.223 -83.886  1.00  0.200          C  
ATOM   2965  H   LEU A 188      -5.874  11.394 -84.811  1.00  0.180          H  
ATOM   2966  HA  LEU A 188      -8.289   9.776 -84.353  1.00  0.170          H  
ATOM   2967 1HB  LEU A 188      -7.684  11.780 -86.568  1.00  0.240          H  
ATOM   2968 2HB  LEU A 188      -9.252  11.081 -86.173  1.00  0.240          H  
ATOM   2969  HG  LEU A 188      -7.801  12.944 -84.338  1.00  0.240          H  
ATOM   2970 1HD1 LEU A 188      -9.392  14.569 -85.154  1.00  0.240          H  
ATOM   2971 2HD1 LEU A 188      -8.371  14.029 -86.474  1.00  0.240          H  
ATOM   2972 3HD1 LEU A 188     -10.035  13.442 -86.323  1.00  0.240          H  
ATOM   2973 1HD2 LEU A 188     -10.001  13.093 -83.270  1.00  0.240          H  
ATOM   2974 2HD2 LEU A 188     -10.642  11.893 -84.420  1.00  0.240          H  
ATOM   2975 3HD2 LEU A 188      -9.401  11.426 -83.246  1.00  0.240          H  
ATOM   2976  N   THR A 189      -8.311   8.126 -86.212  1.00  0.130          N  
ATOM   2977  CA  THR A 189      -8.229   7.117 -87.245  1.00  0.130          C  
ATOM   2978  C   THR A 189      -9.575   7.013 -87.946  1.00  0.130          C  
ATOM   2979  O   THR A 189     -10.639   7.173 -87.330  1.00  0.150          O  
ATOM   2980  CB  THR A 189      -7.847   5.745 -86.646  1.00  0.180          C  
ATOM   2981  OG1 THR A 189      -8.893   5.288 -85.774  1.00  0.180          O  
ATOM   2982  CG2 THR A 189      -6.591   5.894 -85.800  1.00  0.180          C  
ATOM   2983  H   THR A 189      -8.984   8.008 -85.456  1.00  0.160          H  
ATOM   2984  HA  THR A 189      -7.482   7.412 -87.970  1.00  0.160          H  
ATOM   2985  HB  THR A 189      -7.676   5.026 -87.448  1.00  0.220          H  
ATOM   2986  HG1 THR A 189      -9.644   5.009 -86.295  1.00  0.220          H  
ATOM   2987 1HG2 THR A 189      -6.335   4.947 -85.386  1.00  0.220          H  
ATOM   2988 2HG2 THR A 189      -5.779   6.257 -86.390  1.00  0.220          H  
ATOM   2989 3HG2 THR A 189      -6.780   6.594 -84.996  1.00  0.220          H  
ATOM   2990  N   PHE A 190      -9.537   6.723 -89.240  1.00  0.120          N  
ATOM   2991  CA  PHE A 190     -10.773   6.598 -89.999  1.00  0.120          C  
ATOM   2992  C   PHE A 190     -10.769   5.451 -90.971  1.00  0.160          C  
ATOM   2993  O   PHE A 190      -9.747   5.156 -91.588  1.00  0.200          O  
ATOM   2994  CB  PHE A 190     -11.035   7.884 -90.787  1.00  0.170          C  
ATOM   2995  CG  PHE A 190     -11.180   9.101 -89.923  1.00  0.170          C  
ATOM   2996  CD1 PHE A 190     -10.066   9.818 -89.516  1.00  0.170          C  
ATOM   2997  CD2 PHE A 190     -12.426   9.533 -89.517  1.00  0.170          C  
ATOM   2998  CE1 PHE A 190     -10.200  10.906 -88.717  1.00  0.170          C  
ATOM   2999  CE2 PHE A 190     -12.559  10.647 -88.712  1.00  0.170          C  
ATOM   3000  CZ  PHE A 190     -11.443  11.327 -88.309  1.00  0.170          C  
ATOM   3001  H   PHE A 190      -8.624   6.613 -89.689  1.00  0.140          H  
ATOM   3002  HA  PHE A 190     -11.592   6.439 -89.301  1.00  0.140          H  
ATOM   3003 1HB  PHE A 190     -10.242   8.045 -91.490  1.00  0.200          H  
ATOM   3004 2HB  PHE A 190     -11.958   7.762 -91.359  1.00  0.200          H  
ATOM   3005  HD1 PHE A 190      -9.074   9.493 -89.831  1.00  0.200          H  
ATOM   3006  HD2 PHE A 190     -13.311   8.975 -89.841  1.00  0.200          H  
ATOM   3007  HE1 PHE A 190      -9.314  11.448 -88.408  1.00  0.200          H  
ATOM   3008  HE2 PHE A 190     -13.550  10.984 -88.393  1.00  0.200          H  
ATOM   3009  HZ  PHE A 190     -11.548  12.202 -87.672  1.00  0.200          H  
ATOM   3010  N   LYS A 191     -11.932   4.856 -91.156  1.00  0.140          N  
ATOM   3011  CA  LYS A 191     -12.109   3.823 -92.155  1.00  0.160          C  
ATOM   3012  C   LYS A 191     -12.730   4.478 -93.357  1.00  0.160          C  
ATOM   3013  O   LYS A 191     -13.730   5.183 -93.229  1.00  0.190          O  
ATOM   3014  CB  LYS A 191     -13.004   2.698 -91.649  1.00  0.220          C  
ATOM   3015  CG  LYS A 191     -13.166   1.518 -92.622  1.00  0.220          C  
ATOM   3016  CD  LYS A 191     -14.101   0.434 -92.054  1.00  0.220          C  
ATOM   3017  CE  LYS A 191     -13.458  -0.328 -90.903  1.00  0.220          C  
ATOM   3018  NZ  LYS A 191     -14.297  -1.465 -90.444  1.00  0.220          N  
ATOM   3019  H   LYS A 191     -12.736   5.174 -90.607  1.00  0.170          H  
ATOM   3020  HA  LYS A 191     -11.140   3.419 -92.450  1.00  0.190          H  
ATOM   3021 1HB  LYS A 191     -12.632   2.348 -90.699  1.00  0.260          H  
ATOM   3022 2HB  LYS A 191     -13.992   3.094 -91.488  1.00  0.260          H  
ATOM   3023 1HG  LYS A 191     -13.589   1.874 -93.566  1.00  0.260          H  
ATOM   3024 2HG  LYS A 191     -12.186   1.079 -92.834  1.00  0.260          H  
ATOM   3025 1HD  LYS A 191     -15.025   0.891 -91.703  1.00  0.260          H  
ATOM   3026 2HD  LYS A 191     -14.344  -0.281 -92.836  1.00  0.260          H  
ATOM   3027 1HE  LYS A 191     -12.504  -0.686 -91.239  1.00  0.260          H  
ATOM   3028 2HE  LYS A 191     -13.308   0.328 -90.056  1.00  0.260          H  
ATOM   3029 1HZ  LYS A 191     -13.831  -1.956 -89.685  1.00  0.260          H  
ATOM   3030 2HZ  LYS A 191     -15.186  -1.112 -90.109  1.00  0.260          H  
ATOM   3031 3HZ  LYS A 191     -14.455  -2.109 -91.217  1.00  0.260          H  
ATOM   3032  N   VAL A 192     -12.136   4.282 -94.511  1.00  0.170          N  
ATOM   3033  CA  VAL A 192     -12.678   4.870 -95.723  1.00  0.180          C  
ATOM   3034  C   VAL A 192     -13.221   3.803 -96.663  1.00  0.170          C  
ATOM   3035  O   VAL A 192     -14.286   3.980 -97.251  1.00  0.190          O  
ATOM   3036  CB  VAL A 192     -11.671   5.854 -96.379  1.00  0.250          C  
ATOM   3037  CG1 VAL A 192     -11.454   7.047 -95.425  1.00  0.250          C  
ATOM   3038  CG2 VAL A 192     -10.298   5.199 -96.629  1.00  0.250          C  
ATOM   3039  H   VAL A 192     -11.316   3.673 -94.529  1.00  0.200          H  
ATOM   3040  HA  VAL A 192     -13.527   5.494 -95.444  1.00  0.220          H  
ATOM   3041  HB  VAL A 192     -12.095   6.218 -97.315  1.00  0.300          H  
ATOM   3042 1HG1 VAL A 192     -10.770   7.764 -95.882  1.00  0.300          H  
ATOM   3043 2HG1 VAL A 192     -12.412   7.533 -95.239  1.00  0.300          H  
ATOM   3044 3HG1 VAL A 192     -11.043   6.696 -94.483  1.00  0.300          H  
ATOM   3045 1HG2 VAL A 192      -9.637   5.932 -97.086  1.00  0.300          H  
ATOM   3046 2HG2 VAL A 192      -9.881   4.879 -95.687  1.00  0.300          H  
ATOM   3047 3HG2 VAL A 192     -10.374   4.360 -97.271  1.00  0.300          H  
ATOM   3048  N   LEU A 193     -12.490   2.714 -96.831  1.00  0.180          N  
ATOM   3049  CA  LEU A 193     -12.949   1.639 -97.708  1.00  0.190          C  
ATOM   3050  C   LEU A 193     -13.094   0.357 -96.907  1.00  0.200          C  
ATOM   3051  O   LEU A 193     -12.334   0.134 -95.959  1.00  0.390          O  
ATOM   3052  CB  LEU A 193     -11.979   1.387 -98.871  1.00  0.260          C  
ATOM   3053  CG  LEU A 193     -11.935   2.357-100.121  1.00  0.260          C  
ATOM   3054  CD1 LEU A 193     -11.231   3.639 -99.788  1.00  0.260          C  
ATOM   3055  CD2 LEU A 193     -11.167   1.659-101.261  1.00  0.260          C  
ATOM   3056  H   LEU A 193     -11.624   2.619 -96.294  1.00  0.220          H  
ATOM   3057  HA  LEU A 193     -13.925   1.902 -98.114  1.00  0.230          H  
ATOM   3058 1HB  LEU A 193     -11.033   1.405 -98.456  1.00  0.310          H  
ATOM   3059 2HB  LEU A 193     -12.159   0.392 -99.232  1.00  0.310          H  
ATOM   3060  HG  LEU A 193     -12.949   2.593-100.447  1.00  0.310          H  
ATOM   3061 1HD1 LEU A 193     -11.186   4.249-100.640  1.00  0.310          H  
ATOM   3062 2HD1 LEU A 193     -11.765   4.156 -99.017  1.00  0.310          H  
ATOM   3063 3HD1 LEU A 193     -10.234   3.446 -99.477  1.00  0.310          H  
ATOM   3064 1HD2 LEU A 193     -11.123   2.307-102.122  1.00  0.310          H  
ATOM   3065 2HD2 LEU A 193     -10.166   1.430-100.944  1.00  0.310          H  
ATOM   3066 3HD2 LEU A 193     -11.666   0.748-101.535  1.00  0.310          H  
ATOM   3067  N   ASP A 194     -14.030  -0.503 -97.302  1.00  0.220          N  
ATOM   3068  CA  ASP A 194     -14.156  -1.799 -96.648  1.00  0.210          C  
ATOM   3069  C   ASP A 194     -14.436  -2.864 -97.694  1.00  0.200          C  
ATOM   3070  O   ASP A 194     -15.581  -3.302 -97.902  1.00  0.280          O  
ATOM   3071  CB  ASP A 194     -15.271  -1.795 -95.600  1.00  0.300          C  
ATOM   3072  CG  ASP A 194     -15.265  -3.081 -94.782  1.00  0.300          C  
ATOM   3073  OD1 ASP A 194     -14.523  -3.985 -95.179  1.00  0.300          O  
ATOM   3074  OD2 ASP A 194     -15.973  -3.160 -93.782  1.00  0.300          O  
ATOM   3075  H   ASP A 194     -14.644  -0.267 -98.070  1.00  0.260          H  
ATOM   3076  HA  ASP A 194     -13.214  -2.047 -96.161  1.00  0.250          H  
ATOM   3077 1HB  ASP A 194     -15.147  -0.943 -94.939  1.00  0.360          H  
ATOM   3078 2HB  ASP A 194     -16.240  -1.696 -96.092  1.00  0.360          H  
ATOM   3079  N   LEU A 195     -13.364  -3.243 -98.390  1.00  0.230          N  
ATOM   3080  CA  LEU A 195     -13.441  -4.212 -99.459  1.00  0.220          C  
ATOM   3081  C   LEU A 195     -13.488  -5.563 -98.815  1.00  0.200          C  
ATOM   3082  O   LEU A 195     -14.112  -6.482 -99.321  1.00  0.210          O  
ATOM   3083  CB  LEU A 195     -12.265  -4.079-100.451  1.00  0.310          C  
ATOM   3084  CG  LEU A 195     -12.474  -3.131-101.718  1.00  0.310          C  
ATOM   3085  CD1 LEU A 195     -13.487  -3.759-102.709  1.00  0.310          C  
ATOM   3086  CD2 LEU A 195     -12.947  -1.770-101.259  1.00  0.310          C  
ATOM   3087  H   LEU A 195     -12.447  -2.886 -98.119  1.00  0.280          H  
ATOM   3088  HA  LEU A 195     -14.374  -4.070 -99.992  1.00  0.260          H  
ATOM   3089 1HB  LEU A 195     -11.401  -3.704 -99.901  1.00  0.370          H  
ATOM   3090 2HB  LEU A 195     -12.020  -5.068-100.820  1.00  0.370          H  
ATOM   3091  HG  LEU A 195     -11.528  -3.015-102.238  1.00  0.370          H  
ATOM   3092 1HD1 LEU A 195     -13.601  -3.107-103.578  1.00  0.370          H  
ATOM   3093 2HD1 LEU A 195     -13.110  -4.717-103.030  1.00  0.370          H  
ATOM   3094 3HD1 LEU A 195     -14.456  -3.893-102.240  1.00  0.370          H  
ATOM   3095 1HD2 LEU A 195     -13.065  -1.116-102.128  1.00  0.370          H  
ATOM   3096 2HD2 LEU A 195     -13.900  -1.849-100.744  1.00  0.370          H  
ATOM   3097 3HD2 LEU A 195     -12.204  -1.365-100.592  1.00  0.370          H  
ATOM   3098  N   LYS A 196     -12.827  -5.697 -97.671  1.00  0.180          N  
ATOM   3099  CA  LYS A 196     -12.814  -6.961 -96.965  1.00  0.200          C  
ATOM   3100  C   LYS A 196     -14.219  -7.485 -96.770  1.00  0.190          C  
ATOM   3101  O   LYS A 196     -14.529  -8.615 -97.152  1.00  0.190          O  
ATOM   3102  CB  LYS A 196     -12.171  -6.832 -95.599  1.00  0.270          C  
ATOM   3103  CG  LYS A 196     -12.080  -8.159 -94.826  1.00  0.270          C  
ATOM   3104  CD  LYS A 196     -11.327  -7.986 -93.508  1.00  0.270          C  
ATOM   3105  CE  LYS A 196     -12.173  -7.287 -92.454  1.00  0.270          C  
ATOM   3106  NZ  LYS A 196     -11.441  -7.116 -91.180  1.00  0.270          N  
ATOM   3107  H   LYS A 196     -12.293  -4.901 -97.327  1.00  0.220          H  
ATOM   3108  HA  LYS A 196     -12.260  -7.678 -97.554  1.00  0.240          H  
ATOM   3109 1HB  LYS A 196     -11.183  -6.433 -95.693  1.00  0.330          H  
ATOM   3110 2HB  LYS A 196     -12.751  -6.119 -95.020  1.00  0.330          H  
ATOM   3111 1HG  LYS A 196     -13.084  -8.535 -94.611  1.00  0.330          H  
ATOM   3112 2HG  LYS A 196     -11.562  -8.901 -95.441  1.00  0.330          H  
ATOM   3113 1HD  LYS A 196     -11.016  -8.961 -93.126  1.00  0.330          H  
ATOM   3114 2HD  LYS A 196     -10.432  -7.392 -93.692  1.00  0.330          H  
ATOM   3115 1HE  LYS A 196     -12.466  -6.314 -92.814  1.00  0.330          H  
ATOM   3116 2HE  LYS A 196     -13.072  -7.875 -92.270  1.00  0.330          H  
ATOM   3117 1HZ  LYS A 196     -12.031  -6.644 -90.522  1.00  0.330          H  
ATOM   3118 2HZ  LYS A 196     -11.139  -8.023 -90.794  1.00  0.330          H  
ATOM   3119 3HZ  LYS A 196     -10.607  -6.568 -91.327  1.00  0.330          H  
ATOM   3120  N   ASN A 197     -15.103  -6.673 -96.190  1.00  0.200          N  
ATOM   3121  CA  ASN A 197     -16.440  -7.185 -95.983  1.00  0.200          C  
ATOM   3122  C   ASN A 197     -17.225  -7.237 -97.281  1.00  0.200          C  
ATOM   3123  O   ASN A 197     -17.950  -8.196 -97.523  1.00  0.210          O  
ATOM   3124  CB  ASN A 197     -17.136  -6.395 -94.908  1.00  0.280          C  
ATOM   3125  CG  ASN A 197     -16.580  -6.752 -93.535  1.00  0.280          C  
ATOM   3126  OD1 ASN A 197     -16.365  -7.934 -93.219  1.00  0.280          O  
ATOM   3127  ND2 ASN A 197     -16.302  -5.761 -92.740  1.00  0.280          N  
ATOM   3128  H   ASN A 197     -14.839  -5.722 -95.876  1.00  0.240          H  
ATOM   3129  HA  ASN A 197     -16.356  -8.212 -95.626  1.00  0.240          H  
ATOM   3130 1HB  ASN A 197     -17.001  -5.331 -95.088  1.00  0.340          H  
ATOM   3131 2HB  ASN A 197     -18.203  -6.603 -94.930  1.00  0.340          H  
ATOM   3132 1HD2 ASN A 197     -15.893  -5.917 -91.844  1.00  0.340          H  
ATOM   3133 2HD2 ASN A 197     -16.427  -4.798 -93.054  1.00  0.340          H  
ATOM   3134  N   TYR A 198     -17.044  -6.288 -98.201  1.00  0.210          N  
ATOM   3135  CA  TYR A 198     -17.808  -6.431 -99.432  1.00  0.220          C  
ATOM   3136  C   TYR A 198     -17.485  -7.761-100.120  1.00  0.210          C  
ATOM   3137  O   TYR A 198     -18.388  -8.527-100.486  1.00  0.230          O  
ATOM   3138  CB  TYR A 198     -17.554  -5.294-100.414  1.00  0.300          C  
ATOM   3139  CG  TYR A 198     -18.343  -5.495-101.687  1.00  0.300          C  
ATOM   3140  CD1 TYR A 198     -19.696  -5.233-101.663  1.00  0.300          C  
ATOM   3141  CD2 TYR A 198     -17.746  -5.944-102.864  1.00  0.300          C  
ATOM   3142  CE1 TYR A 198     -20.455  -5.409-102.784  1.00  0.300          C  
ATOM   3143  CE2 TYR A 198     -18.533  -6.118-103.993  1.00  0.300          C  
ATOM   3144  CZ  TYR A 198     -19.871  -5.850-103.952  1.00  0.300          C  
ATOM   3145  OH  TYR A 198     -20.643  -6.024-105.079  1.00  0.300          O  
ATOM   3146  H   TYR A 198     -16.448  -5.465 -98.054  1.00  0.250          H  
ATOM   3147  HA  TYR A 198     -18.866  -6.438 -99.179  1.00  0.260          H  
ATOM   3148 1HB  TYR A 198     -17.835  -4.340 -99.968  1.00  0.360          H  
ATOM   3149 2HB  TYR A 198     -16.492  -5.249-100.662  1.00  0.360          H  
ATOM   3150  HD1 TYR A 198     -20.168  -4.886-100.745  1.00  0.360          H  
ATOM   3151  HD2 TYR A 198     -16.678  -6.161-102.895  1.00  0.360          H  
ATOM   3152  HE1 TYR A 198     -21.522  -5.200-102.749  1.00  0.360          H  
ATOM   3153  HE2 TYR A 198     -18.104  -6.471-104.915  1.00  0.360          H  
ATOM   3154  HH  TYR A 198     -21.523  -5.593-104.942  1.00  0.360          H  
ATOM   3155  N   ILE A 199     -16.195  -8.040-100.283  1.00  0.200          N  
ATOM   3156  CA  ILE A 199     -15.737  -9.242-100.945  1.00  0.200          C  
ATOM   3157  C   ILE A 199     -16.068 -10.522-100.173  1.00  0.200          C  
ATOM   3158  O   ILE A 199     -16.627 -11.459-100.751  1.00  0.220          O  
ATOM   3159  CB  ILE A 199     -14.215  -9.163-101.221  1.00  0.280          C  
ATOM   3160  CG1 ILE A 199     -13.942  -8.062-102.279  1.00  0.280          C  
ATOM   3161  CG2 ILE A 199     -13.656 -10.502-101.684  1.00  0.280          C  
ATOM   3162  CD1 ILE A 199     -12.491  -7.710-102.430  1.00  0.280          C  
ATOM   3163  H   ILE A 199     -15.507  -7.380 -99.931  1.00  0.240          H  
ATOM   3164  HA  ILE A 199     -16.222  -9.285-101.901  1.00  0.240          H  
ATOM   3165  HB  ILE A 199     -13.711  -8.867-100.296  1.00  0.340          H  
ATOM   3166 1HG1 ILE A 199     -14.327  -8.389-103.242  1.00  0.340          H  
ATOM   3167 2HG1 ILE A 199     -14.475  -7.158-101.981  1.00  0.340          H  
ATOM   3168 1HG2 ILE A 199     -12.599 -10.432-101.839  1.00  0.340          H  
ATOM   3169 2HG2 ILE A 199     -13.828 -11.262-100.924  1.00  0.340          H  
ATOM   3170 3HG2 ILE A 199     -14.137 -10.789-102.608  1.00  0.340          H  
ATOM   3171 1HD1 ILE A 199     -12.369  -6.931-103.163  1.00  0.340          H  
ATOM   3172 2HD1 ILE A 199     -12.112  -7.361-101.471  1.00  0.340          H  
ATOM   3173 3HD1 ILE A 199     -11.915  -8.563-102.749  1.00  0.340          H  
ATOM   3174  N   ASP A 200     -15.770 -10.581 -98.875  1.00  0.200          N  
ATOM   3175  CA  ASP A 200     -16.021 -11.808 -98.133  1.00  0.200          C  
ATOM   3176  C   ASP A 200     -17.478 -12.040 -97.723  1.00  0.210          C  
ATOM   3177  O   ASP A 200     -17.885 -13.193 -97.577  1.00  0.240          O  
ATOM   3178  CB  ASP A 200     -15.124 -11.873 -96.901  1.00  0.280          C  
ATOM   3179  CG  ASP A 200     -13.618 -12.053 -97.241  1.00  0.280          C  
ATOM   3180  OD1 ASP A 200     -13.276 -12.496 -98.328  1.00  0.280          O  
ATOM   3181  OD2 ASP A 200     -12.828 -11.793 -96.370  1.00  0.280          O  
ATOM   3182  H   ASP A 200     -15.312  -9.801 -98.398  1.00  0.240          H  
ATOM   3183  HA  ASP A 200     -15.733 -12.637 -98.778  1.00  0.240          H  
ATOM   3184 1HB  ASP A 200     -15.242 -10.951 -96.326  1.00  0.340          H  
ATOM   3185 2HB  ASP A 200     -15.445 -12.695 -96.264  1.00  0.340          H  
ATOM   3186  N   LYS A 201     -18.275 -10.983 -97.516  1.00  0.210          N  
ATOM   3187  CA  LYS A 201     -19.654 -11.192 -97.094  1.00  0.230          C  
ATOM   3188  C   LYS A 201     -20.684 -11.077 -98.221  1.00  0.250          C  
ATOM   3189  O   LYS A 201     -21.759 -11.669 -98.109  1.00  0.270          O  
ATOM   3190  CB  LYS A 201     -20.041 -10.238 -95.961  1.00  0.310          C  
ATOM   3191  CG  LYS A 201     -19.296 -10.485 -94.653  1.00  0.310          C  
ATOM   3192  CD  LYS A 201     -19.805  -9.571 -93.532  1.00  0.310          C  
ATOM   3193  CE  LYS A 201     -19.103  -9.868 -92.205  1.00  0.310          C  
ATOM   3194  NZ  LYS A 201     -19.626  -9.021 -91.088  1.00  0.310          N  
ATOM   3195  H   LYS A 201     -17.941 -10.024 -97.611  1.00  0.250          H  
ATOM   3196  HA  LYS A 201     -19.732 -12.204 -96.702  1.00  0.280          H  
ATOM   3197 1HB  LYS A 201     -19.859  -9.212 -96.269  1.00  0.380          H  
ATOM   3198 2HB  LYS A 201     -21.106 -10.334 -95.764  1.00  0.380          H  
ATOM   3199 1HG  LYS A 201     -19.415 -11.526 -94.360  1.00  0.380          H  
ATOM   3200 2HG  LYS A 201     -18.233 -10.289 -94.814  1.00  0.380          H  
ATOM   3201 1HD  LYS A 201     -19.612  -8.532 -93.804  1.00  0.380          H  
ATOM   3202 2HD  LYS A 201     -20.879  -9.704 -93.409  1.00  0.380          H  
ATOM   3203 1HE  LYS A 201     -19.250 -10.916 -91.951  1.00  0.380          H  
ATOM   3204 2HE  LYS A 201     -18.040  -9.681 -92.320  1.00  0.380          H  
ATOM   3205 1HZ  LYS A 201     -19.134  -9.251 -90.236  1.00  0.380          H  
ATOM   3206 2HZ  LYS A 201     -19.494  -8.041 -91.295  1.00  0.380          H  
ATOM   3207 3HZ  LYS A 201     -20.611  -9.201 -90.964  1.00  0.380          H  
ATOM   3208  N   GLN A 202     -20.412 -10.308 -99.287  1.00  0.260          N  
ATOM   3209  CA  GLN A 202     -21.408 -10.175-100.339  1.00  0.300          C  
ATOM   3210  C   GLN A 202     -20.955 -10.775-101.664  1.00  0.340          C  
ATOM   3211  O   GLN A 202     -21.611 -11.668-102.193  1.00  0.460          O  
ATOM   3212  CB  GLN A 202     -21.763  -8.699-100.558  1.00  0.400          C  
ATOM   3213  CG  GLN A 202     -22.377  -8.031 -99.353  1.00  0.400          C  
ATOM   3214  CD  GLN A 202     -23.683  -8.669 -98.955  1.00  0.400          C  
ATOM   3215  OE1 GLN A 202     -24.595  -8.805 -99.775  1.00  0.400          O  
ATOM   3216  NE2 GLN A 202     -23.781  -9.071 -97.699  1.00  0.400          N  
ATOM   3217  H   GLN A 202     -19.533  -9.801 -99.397  1.00  0.310          H  
ATOM   3218  HA  GLN A 202     -22.309 -10.709-100.037  1.00  0.360          H  
ATOM   3219 1HB  GLN A 202     -20.867  -8.143-100.826  1.00  0.480          H  
ATOM   3220 2HB  GLN A 202     -22.459  -8.612-101.392  1.00  0.480          H  
ATOM   3221 1HG  GLN A 202     -21.683  -8.114 -98.517  1.00  0.480          H  
ATOM   3222 2HG  GLN A 202     -22.559  -6.983 -99.586  1.00  0.480          H  
ATOM   3223 1HE2 GLN A 202     -24.620  -9.511 -97.379  1.00  0.480          H  
ATOM   3224 2HE2 GLN A 202     -23.015  -8.947 -97.070  1.00  0.480          H  
ATOM   3225  N   LEU A 203     -19.820 -10.327-102.194  1.00  0.280          N  
ATOM   3226  CA  LEU A 203     -19.447 -10.757-103.542  1.00  0.290          C  
ATOM   3227  C   LEU A 203     -19.035 -12.206-103.681  1.00  0.300          C  
ATOM   3228  O   LEU A 203     -19.520 -12.889-104.589  1.00  0.350          O  
ATOM   3229  CB  LEU A 203     -18.304  -9.912-104.091  1.00  0.400          C  
ATOM   3230  CG  LEU A 203     -17.767 -10.273-105.513  1.00  0.400          C  
ATOM   3231  CD1 LEU A 203     -18.881 -10.126-106.572  1.00  0.400          C  
ATOM   3232  CD2 LEU A 203     -16.598  -9.359-105.819  1.00  0.400          C  
ATOM   3233  H   LEU A 203     -19.263  -9.643-101.679  1.00  0.340          H  
ATOM   3234  HA  LEU A 203     -20.318 -10.599-104.170  1.00  0.350          H  
ATOM   3235 1HB  LEU A 203     -18.611  -8.882-104.090  1.00  0.480          H  
ATOM   3236 2HB  LEU A 203     -17.486 -10.025-103.426  1.00  0.480          H  
ATOM   3237  HG  LEU A 203     -17.423 -11.310-105.529  1.00  0.480          H  
ATOM   3238 1HD1 LEU A 203     -18.485 -10.379-107.551  1.00  0.480          H  
ATOM   3239 2HD1 LEU A 203     -19.710 -10.795-106.352  1.00  0.480          H  
ATOM   3240 3HD1 LEU A 203     -19.240  -9.095-106.583  1.00  0.480          H  
ATOM   3241 1HD2 LEU A 203     -16.194  -9.593-106.798  1.00  0.480          H  
ATOM   3242 2HD2 LEU A 203     -16.943  -8.339-105.808  1.00  0.480          H  
ATOM   3243 3HD2 LEU A 203     -15.820  -9.489-105.067  1.00  0.480          H  
ATOM   3244  N   LEU A 204     -18.116 -12.697-102.846  1.00  0.270          N  
ATOM   3245  CA  LEU A 204     -17.727 -14.063-103.085  1.00  0.280          C  
ATOM   3246  C   LEU A 204     -18.910 -15.004-102.854  1.00  0.290          C  
ATOM   3247  O   LEU A 204     -19.103 -15.880-103.679  1.00  0.300          O  
ATOM   3248  CB  LEU A 204     -16.474 -14.459-102.276  1.00  0.390          C  
ATOM   3249  CG  LEU A 204     -15.129 -13.767-102.696  1.00  0.390          C  
ATOM   3250  CD1 LEU A 204     -14.060 -14.125-101.670  1.00  0.390          C  
ATOM   3251  CD2 LEU A 204     -14.675 -14.179-104.114  1.00  0.390          C  
ATOM   3252  H   LEU A 204     -17.689 -12.139-102.101  1.00  0.320          H  
ATOM   3253  HA  LEU A 204     -17.470 -14.152-104.132  1.00  0.340          H  
ATOM   3254 1HB  LEU A 204     -16.607 -14.195-101.243  1.00  0.470          H  
ATOM   3255 2HB  LEU A 204     -16.339 -15.537-102.346  1.00  0.470          H  
ATOM   3256  HG  LEU A 204     -15.276 -12.701-102.675  1.00  0.470          H  
ATOM   3257 1HD1 LEU A 204     -13.129 -13.624-101.925  1.00  0.470          H  
ATOM   3258 2HD1 LEU A 204     -14.380 -13.798-100.674  1.00  0.470          H  
ATOM   3259 3HD1 LEU A 204     -13.903 -15.200-101.665  1.00  0.470          H  
ATOM   3260 1HD2 LEU A 204     -13.739 -13.669-104.354  1.00  0.470          H  
ATOM   3261 2HD2 LEU A 204     -14.519 -15.259-104.149  1.00  0.470          H  
ATOM   3262 3HD2 LEU A 204     -15.414 -13.902-104.843  1.00  0.470          H  
ATOM   3263  N   PRO A 205     -19.746 -14.902-101.785  1.00  0.290          N  
ATOM   3264  CA  PRO A 205     -20.949 -15.718-101.631  1.00  0.300          C  
ATOM   3265  C   PRO A 205     -21.854 -15.700-102.867  1.00  0.320          C  
ATOM   3266  O   PRO A 205     -22.361 -16.749-103.278  1.00  0.380          O  
ATOM   3267  CB  PRO A 205     -21.610 -15.084-100.409  1.00  0.450          C  
ATOM   3268  CG  PRO A 205     -20.449 -14.582 -99.592  1.00  0.450          C  
ATOM   3269  CD  PRO A 205     -19.459 -14.042-100.605  1.00  0.450          C  
ATOM   3270  HA  PRO A 205     -20.643 -16.749-101.402  1.00  0.360          H  
ATOM   3271 1HB  PRO A 205     -22.279 -14.261-100.724  1.00  0.540          H  
ATOM   3272 2HB  PRO A 205     -22.230 -15.821 -99.882  1.00  0.540          H  
ATOM   3273 1HG  PRO A 205     -20.787 -13.825 -98.886  1.00  0.540          H  
ATOM   3274 2HG  PRO A 205     -20.022 -15.392 -98.986  1.00  0.540          H  
ATOM   3275 1HD  PRO A 205     -19.673 -13.002-100.787  1.00  0.540          H  
ATOM   3276 2HD  PRO A 205     -18.464 -14.191-100.211  1.00  0.540          H  
ATOM   3277  N   ILE A 206     -21.999 -14.531-103.516  1.00  0.280          N  
ATOM   3278  CA  ILE A 206     -22.799 -14.449-104.732  1.00  0.320          C  
ATOM   3279  C   ILE A 206     -22.214 -15.333-105.804  1.00  0.340          C  
ATOM   3280  O   ILE A 206     -22.923 -16.130-106.420  1.00  0.400          O  
ATOM   3281  CB  ILE A 206     -22.908 -12.978-105.229  1.00  0.430          C  
ATOM   3282  CG1 ILE A 206     -23.777 -12.168-104.249  1.00  0.430          C  
ATOM   3283  CG2 ILE A 206     -23.436 -12.892-106.669  1.00  0.430          C  
ATOM   3284  CD1 ILE A 206     -23.681 -10.648-104.416  1.00  0.430          C  
ATOM   3285  H   ILE A 206     -21.625 -13.656-103.123  1.00  0.340          H  
ATOM   3286  HA  ILE A 206     -23.803 -14.807-104.505  1.00  0.380          H  
ATOM   3287  HB  ILE A 206     -21.916 -12.534-105.202  1.00  0.520          H  
ATOM   3288 1HG1 ILE A 206     -24.816 -12.453-104.403  1.00  0.520          H  
ATOM   3289 2HG1 ILE A 206     -23.514 -12.440-103.245  1.00  0.520          H  
ATOM   3290 1HG2 ILE A 206     -23.475 -11.859-106.994  1.00  0.520          H  
ATOM   3291 2HG2 ILE A 206     -22.782 -13.437-107.347  1.00  0.520          H  
ATOM   3292 3HG2 ILE A 206     -24.436 -13.318-106.700  1.00  0.520          H  
ATOM   3293 1HD1 ILE A 206     -24.334 -10.170-103.684  1.00  0.520          H  
ATOM   3294 2HD1 ILE A 206     -22.661 -10.326-104.245  1.00  0.520          H  
ATOM   3295 3HD1 ILE A 206     -23.987 -10.347-105.410  1.00  0.520          H  
ATOM   3296  N   LEU A 207     -20.918 -15.185-106.033  1.00  0.310          N  
ATOM   3297  CA  LEU A 207     -20.246 -15.975-107.041  1.00  0.310          C  
ATOM   3298  C   LEU A 207     -20.185 -17.461-106.686  1.00  0.330          C  
ATOM   3299  O   LEU A 207     -20.435 -18.326-107.525  1.00  0.350          O  
ATOM   3300  CB  LEU A 207     -18.816 -15.447-107.186  1.00  0.430          C  
ATOM   3301  CG  LEU A 207     -18.671 -14.031-107.754  1.00  0.430          C  
ATOM   3302  CD1 LEU A 207     -17.212 -13.613-107.631  1.00  0.430          C  
ATOM   3303  CD2 LEU A 207     -19.143 -13.986-109.197  1.00  0.430          C  
ATOM   3304  H   LEU A 207     -20.404 -14.483-105.487  1.00  0.370          H  
ATOM   3305  HA  LEU A 207     -20.796 -15.884-107.972  1.00  0.370          H  
ATOM   3306 1HB  LEU A 207     -18.364 -15.443-106.193  1.00  0.520          H  
ATOM   3307 2HB  LEU A 207     -18.245 -16.124-107.808  1.00  0.520          H  
ATOM   3308  HG  LEU A 207     -19.269 -13.338-107.160  1.00  0.520          H  
ATOM   3309 1HD1 LEU A 207     -17.084 -12.607-107.995  1.00  0.520          H  
ATOM   3310 2HD1 LEU A 207     -16.922 -13.647-106.589  1.00  0.520          H  
ATOM   3311 3HD1 LEU A 207     -16.585 -14.292-108.209  1.00  0.520          H  
ATOM   3312 1HD2 LEU A 207     -19.026 -12.984-109.552  1.00  0.520          H  
ATOM   3313 2HD2 LEU A 207     -18.546 -14.669-109.808  1.00  0.520          H  
ATOM   3314 3HD2 LEU A 207     -20.186 -14.263-109.279  1.00  0.520          H  
ATOM   3315  N   ASN A 208     -19.928 -17.792-105.434  1.00  0.340          N  
ATOM   3316  CA  ASN A 208     -19.761 -19.187-105.069  1.00  0.370          C  
ATOM   3317  C   ASN A 208     -21.040 -19.988-105.288  1.00  0.370          C  
ATOM   3318  O   ASN A 208     -21.013 -21.095-105.840  1.00  0.370          O  
ATOM   3319  CB  ASN A 208     -19.326 -19.271-103.619  1.00  0.510          C  
ATOM   3320  CG  ASN A 208     -17.902 -18.810-103.403  1.00  0.510          C  
ATOM   3321  OD1 ASN A 208     -17.072 -18.793-104.319  1.00  0.510          O  
ATOM   3322  ND2 ASN A 208     -17.609 -18.419-102.191  1.00  0.510          N  
ATOM   3323  H   ASN A 208     -19.770 -17.065-104.748  1.00  0.410          H  
ATOM   3324  HA  ASN A 208     -18.985 -19.619-105.700  1.00  0.440          H  
ATOM   3325 1HB  ASN A 208     -19.987 -18.647-103.015  1.00  0.610          H  
ATOM   3326 2HB  ASN A 208     -19.426 -20.295-103.266  1.00  0.610          H  
ATOM   3327 1HD2 ASN A 208     -16.686 -18.098-101.982  1.00  0.610          H  
ATOM   3328 2HD2 ASN A 208     -18.305 -18.441-101.474  1.00  0.610          H  
ATOM   3329  N   LYS A 209     -22.174 -19.389-104.941  1.00  0.400          N  
ATOM   3330  CA  LYS A 209     -23.484 -20.019-105.063  1.00  0.420          C  
ATOM   3331  C   LYS A 209     -23.915 -20.284-106.499  1.00  0.420          C  
ATOM   3332  O   LYS A 209     -24.876 -21.017-106.736  1.00  0.420          O  
ATOM   3333  CB  LYS A 209     -24.542 -19.180-104.353  1.00  0.580          C  
ATOM   3334  CG  LYS A 209     -24.438 -19.192-102.826  1.00  0.580          C  
ATOM   3335  CD  LYS A 209     -25.503 -18.303-102.192  1.00  0.580          C  
ATOM   3336  CE  LYS A 209     -25.412 -18.312-100.668  1.00  0.580          C  
ATOM   3337  NZ  LYS A 209     -26.451 -17.437-100.041  1.00  0.580          N  
ATOM   3338  H   LYS A 209     -22.119 -18.464-104.500  1.00  0.480          H  
ATOM   3339  HA  LYS A 209     -23.432 -20.984-104.561  1.00  0.500          H  
ATOM   3340 1HB  LYS A 209     -24.444 -18.139-104.682  1.00  0.700          H  
ATOM   3341 2HB  LYS A 209     -25.534 -19.523-104.638  1.00  0.700          H  
ATOM   3342 1HG  LYS A 209     -24.572 -20.212-102.472  1.00  0.700          H  
ATOM   3343 2HG  LYS A 209     -23.452 -18.855-102.523  1.00  0.700          H  
ATOM   3344 1HD  LYS A 209     -25.364 -17.278-102.546  1.00  0.700          H  
ATOM   3345 2HD  LYS A 209     -26.492 -18.644-102.494  1.00  0.700          H  
ATOM   3346 1HE  LYS A 209     -25.545 -19.331-100.309  1.00  0.700          H  
ATOM   3347 2HE  LYS A 209     -24.424 -17.957-100.370  1.00  0.700          H  
ATOM   3348 1HZ  LYS A 209     -26.357 -17.468 -99.034  1.00  0.700          H  
ATOM   3349 2HZ  LYS A 209     -26.328 -16.486-100.360  1.00  0.700          H  
ATOM   3350 3HZ  LYS A 209     -27.371 -17.762-100.301  1.00  0.700          H  
ATOM   3351  N   GLN A 210     -23.263 -19.626-107.451  1.00  0.470          N  
ATOM   3352  CA  GLN A 210     -23.594 -19.717-108.855  1.00  0.500          C  
ATOM   3353  C   GLN A 210     -22.457 -20.362-109.647  1.00  0.490          C  
ATOM   3354  O   GLN A 210     -22.399 -20.199-110.872  1.00  0.520          O  
ATOM   3355  CB  GLN A 210     -23.851 -18.307-109.406  1.00  0.690          C  
ATOM   3356  CG  GLN A 210     -25.012 -17.552-108.801  1.00  0.690          C  
ATOM   3357  CD  GLN A 210     -25.132 -16.116-109.386  1.00  0.690          C  
ATOM   3358  OE1 GLN A 210     -25.746 -15.836-110.436  1.00  0.690          O  
ATOM   3359  NE2 GLN A 210     -24.521 -15.202-108.683  1.00  0.690          N  
ATOM   3360  H   GLN A 210     -22.428 -19.086-107.209  1.00  0.560          H  
ATOM   3361  HA  GLN A 210     -24.486 -20.328-108.971  1.00  0.600          H  
ATOM   3362 1HB  GLN A 210     -22.955 -17.702-109.248  1.00  0.830          H  
ATOM   3363 2HB  GLN A 210     -24.028 -18.350-110.460  1.00  0.830          H  
ATOM   3364 1HG  GLN A 210     -25.932 -18.093-108.998  1.00  0.830          H  
ATOM   3365 2HG  GLN A 210     -24.847 -17.466-107.724  1.00  0.830          H  
ATOM   3366 1HE2 GLN A 210     -24.550 -14.254-108.982  1.00  0.830          H  
ATOM   3367 2HE2 GLN A 210     -24.011 -15.492-107.834  1.00  0.830          H  
ATOM   3368  N   SER A 211     -21.521 -21.045-108.965  1.00  0.460          N  
ATOM   3369  CA  SER A 211     -20.358 -21.655-109.631  1.00  0.460          C  
ATOM   3370  C   SER A 211     -19.619 -20.607-110.466  1.00  0.440          C  
ATOM   3371  O   SER A 211     -19.200 -20.857-111.600  1.00  0.470          O  
ATOM   3372  CB  SER A 211     -20.764 -22.834-110.511  1.00  0.640          C  
ATOM   3373  OG  SER A 211     -21.361 -23.867-109.765  1.00  0.640          O  
ATOM   3374  H   SER A 211     -21.601 -21.147-107.948  1.00  0.550          H  
ATOM   3375  HA  SER A 211     -19.675 -22.018-108.861  1.00  0.550          H  
ATOM   3376 1HB  SER A 211     -21.450 -22.499-111.286  1.00  0.770          H  
ATOM   3377 2HB  SER A 211     -19.879 -23.220-111.015  1.00  0.770          H  
ATOM   3378  HG  SER A 211     -21.580 -24.554-110.399  1.00  0.770          H  
ATOM   3379  N   CYS A 212     -19.459 -19.435-109.860  1.00  0.390          N  
ATOM   3380  CA  CYS A 212     -18.830 -18.219-110.342  1.00  0.360          C  
ATOM   3381  C   CYS A 212     -19.540 -17.546-111.509  1.00  0.380          C  
ATOM   3382  O   CYS A 212     -19.024 -16.557-112.032  1.00  0.380          O  
ATOM   3383  CB  CYS A 212     -17.399 -18.487-110.790  1.00  0.520          C  
ATOM   3384  SG  CYS A 212     -16.311 -19.219-109.526  1.00  0.520          S  
ATOM   3385  H   CYS A 212     -19.850 -19.332-108.927  1.00  0.470          H  
ATOM   3386  HA  CYS A 212     -18.807 -17.516-109.517  1.00  0.430          H  
ATOM   3387 1HB  CYS A 212     -17.401 -19.137-111.663  1.00  0.620          H  
ATOM   3388 2HB  CYS A 212     -16.966 -17.540-111.098  1.00  0.620          H  
ATOM   3389  N   SER A 213     -20.748 -17.991-111.868  1.00  0.420          N  
ATOM   3390  CA  SER A 213     -21.502 -17.287-112.890  1.00  0.450          C  
ATOM   3391  C   SER A 213     -22.216 -16.119-112.244  1.00  0.480          C  
ATOM   3392  O   SER A 213     -22.323 -16.050-111.022  1.00  0.770          O  
ATOM   3393  CB  SER A 213     -22.462 -18.208-113.626  1.00  0.620          C  
ATOM   3394  OG  SER A 213     -23.504 -18.640-112.814  1.00  0.620          O  
ATOM   3395  H   SER A 213     -21.149 -18.832-111.450  1.00  0.500          H  
ATOM   3396  HA  SER A 213     -20.821 -16.889-113.620  1.00  0.540          H  
ATOM   3397 1HB  SER A 213     -22.868 -17.683-114.488  1.00  0.740          H  
ATOM   3398 2HB  SER A 213     -21.914 -19.072-113.998  1.00  0.740          H  
ATOM   3399  HG  SER A 213     -23.127 -19.338-112.236  1.00  0.740          H  
ATOM   3400  N   ILE A 214     -22.696 -15.192-113.057  1.00  0.450          N  
ATOM   3401  CA  ILE A 214     -23.451 -14.056-112.559  1.00  0.470          C  
ATOM   3402  C   ILE A 214     -24.788 -13.894-113.259  1.00  0.500          C  
ATOM   3403  O   ILE A 214     -24.832 -13.647-114.456  1.00  0.620          O  
ATOM   3404  CB  ILE A 214     -22.612 -12.759-112.720  1.00  0.650          C  
ATOM   3405  CG1 ILE A 214     -21.330 -12.867-111.882  1.00  0.650          C  
ATOM   3406  CG2 ILE A 214     -23.410 -11.508-112.424  1.00  0.650          C  
ATOM   3407  CD1 ILE A 214     -20.372 -11.732-112.055  1.00  0.650          C  
ATOM   3408  H   ILE A 214     -22.562 -15.301-114.052  1.00  0.540          H  
ATOM   3409  HA  ILE A 214     -23.647 -14.215-111.500  1.00  0.560          H  
ATOM   3410  HB  ILE A 214     -22.289 -12.704-113.747  1.00  0.780          H  
ATOM   3411 1HG1 ILE A 214     -21.605 -12.944-110.833  1.00  0.780          H  
ATOM   3412 2HG1 ILE A 214     -20.793 -13.769-112.166  1.00  0.780          H  
ATOM   3413 1HG2 ILE A 214     -22.818 -10.621-112.593  1.00  0.780          H  
ATOM   3414 2HG2 ILE A 214     -24.237 -11.476-113.092  1.00  0.780          H  
ATOM   3415 3HG2 ILE A 214     -23.758 -11.519-111.388  1.00  0.780          H  
ATOM   3416 1HD1 ILE A 214     -19.525 -11.914-111.441  1.00  0.780          H  
ATOM   3417 2HD1 ILE A 214     -20.057 -11.667-113.100  1.00  0.780          H  
ATOM   3418 3HD1 ILE A 214     -20.818 -10.803-111.749  1.00  0.780          H  
ATOM   3419  N   SER A 215     -25.880 -13.936-112.503  1.00  0.500          N  
ATOM   3420  CA  SER A 215     -27.225 -13.743-113.050  1.00  0.550          C  
ATOM   3421  C   SER A 215     -27.593 -12.270-113.293  1.00  0.520          C  
ATOM   3422  O   SER A 215     -28.579 -11.965-113.967  1.00  0.650          O  
ATOM   3423  CB  SER A 215     -28.227 -14.325-112.083  1.00  0.750          C  
ATOM   3424  OG  SER A 215     -28.278 -13.556-110.904  1.00  0.750          O  
ATOM   3425  H   SER A 215     -25.792 -14.230-111.528  1.00  0.600          H  
ATOM   3426  HA  SER A 215     -27.285 -14.278-113.998  1.00  0.660          H  
ATOM   3427 1HB  SER A 215     -29.211 -14.355-112.546  1.00  0.900          H  
ATOM   3428 2HB  SER A 215     -27.944 -15.348-111.842  1.00  0.900          H  
ATOM   3429  HG  SER A 215     -28.760 -14.088-110.261  1.00  0.900          H  
ATOM   3430  N   ASN A 216     -26.800 -11.360-112.743  1.00  0.490          N  
ATOM   3431  CA  ASN A 216     -27.051  -9.924-112.814  1.00  0.460          C  
ATOM   3432  C   ASN A 216     -25.788  -9.065-112.880  1.00  0.440          C  
ATOM   3433  O   ASN A 216     -25.056  -8.956-111.886  1.00  0.440          O  
ATOM   3434  CB  ASN A 216     -27.902  -9.465-111.647  1.00  0.660          C  
ATOM   3435  CG  ASN A 216     -28.266  -7.990-111.749  1.00  0.660          C  
ATOM   3436  OD1 ASN A 216     -27.853  -7.310-112.713  1.00  0.660          O  
ATOM   3437  ND2 ASN A 216     -28.995  -7.489-110.779  1.00  0.660          N  
ATOM   3438  H   ASN A 216     -26.008 -11.713-112.227  1.00  0.590          H  
ATOM   3439  HA  ASN A 216     -27.609  -9.732-113.732  1.00  0.550          H  
ATOM   3440 1HB  ASN A 216     -28.819 -10.058-111.610  1.00  0.790          H  
ATOM   3441 2HB  ASN A 216     -27.363  -9.634-110.715  1.00  0.790          H  
ATOM   3442 1HD2 ASN A 216     -29.241  -6.491-110.776  1.00  0.790          H  
ATOM   3443 2HD2 ASN A 216     -29.294  -8.072-110.025  1.00  0.790          H  
ATOM   3444  N   ILE A 217     -25.576  -8.414-114.033  1.00  0.450          N  
ATOM   3445  CA  ILE A 217     -24.415  -7.562-114.335  1.00  0.440          C  
ATOM   3446  C   ILE A 217     -24.145  -6.487-113.290  1.00  0.400          C  
ATOM   3447  O   ILE A 217     -23.001  -6.047-113.132  1.00  0.390          O  
ATOM   3448  CB  ILE A 217     -24.585  -6.864-115.716  1.00  0.620          C  
ATOM   3449  CG1 ILE A 217     -23.240  -6.163-116.198  1.00  0.620          C  
ATOM   3450  CG2 ILE A 217     -25.727  -5.825-115.664  1.00  0.620          C  
ATOM   3451  CD1 ILE A 217     -22.073  -7.080-116.485  1.00  0.620          C  
ATOM   3452  H   ILE A 217     -26.263  -8.560-114.761  1.00  0.540          H  
ATOM   3453  HA  ILE A 217     -23.546  -8.213-114.377  1.00  0.530          H  
ATOM   3454  HB  ILE A 217     -24.843  -7.612-116.454  1.00  0.740          H  
ATOM   3455 1HG1 ILE A 217     -23.459  -5.615-117.111  1.00  0.740          H  
ATOM   3456 2HG1 ILE A 217     -22.924  -5.448-115.451  1.00  0.740          H  
ATOM   3457 1HG2 ILE A 217     -25.850  -5.380-116.650  1.00  0.740          H  
ATOM   3458 2HG2 ILE A 217     -26.656  -6.310-115.371  1.00  0.740          H  
ATOM   3459 3HG2 ILE A 217     -25.501  -5.034-114.957  1.00  0.740          H  
ATOM   3460 1HD1 ILE A 217     -21.226  -6.483-116.819  1.00  0.740          H  
ATOM   3461 2HD1 ILE A 217     -21.786  -7.631-115.600  1.00  0.740          H  
ATOM   3462 3HD1 ILE A 217     -22.356  -7.766-117.267  1.00  0.740          H  
ATOM   3463  N   GLU A 218     -25.170  -6.095-112.532  1.00  0.400          N  
ATOM   3464  CA  GLU A 218     -25.013  -5.070-111.513  1.00  0.370          C  
ATOM   3465  C   GLU A 218     -23.974  -5.504-110.477  1.00  0.370          C  
ATOM   3466  O   GLU A 218     -23.413  -4.662-109.775  1.00  0.370          O  
ATOM   3467  CB  GLU A 218     -26.350  -4.734-110.849  1.00  0.530          C  
ATOM   3468  CG  GLU A 218     -27.326  -3.974-111.779  1.00  0.530          C  
ATOM   3469  CD  GLU A 218     -28.692  -3.654-111.163  1.00  0.530          C  
ATOM   3470  OE1 GLU A 218     -29.307  -4.519-110.564  1.00  0.530          O  
ATOM   3471  OE2 GLU A 218     -29.109  -2.526-111.296  1.00  0.530          O  
ATOM   3472  H   GLU A 218     -26.089  -6.519-112.684  1.00  0.480          H  
ATOM   3473  HA  GLU A 218     -24.658  -4.166-111.994  1.00  0.440          H  
ATOM   3474 1HB  GLU A 218     -26.826  -5.646-110.510  1.00  0.640          H  
ATOM   3475 2HB  GLU A 218     -26.172  -4.112-109.973  1.00  0.640          H  
ATOM   3476 1HG  GLU A 218     -26.853  -3.039-112.077  1.00  0.640          H  
ATOM   3477 2HG  GLU A 218     -27.474  -4.568-112.680  1.00  0.640          H  
ATOM   3478  N   THR A 219     -23.746  -6.821-110.361  1.00  0.380          N  
ATOM   3479  CA  THR A 219     -22.770  -7.413-109.455  1.00  0.380          C  
ATOM   3480  C   THR A 219     -21.374  -6.941-109.840  1.00  0.360          C  
ATOM   3481  O   THR A 219     -20.548  -6.616-108.976  1.00  0.340          O  
ATOM   3482  CB  THR A 219     -22.804  -8.964-109.556  1.00  0.530          C  
ATOM   3483  OG1 THR A 219     -24.099  -9.441-109.176  1.00  0.530          O  
ATOM   3484  CG2 THR A 219     -21.734  -9.616-108.660  1.00  0.530          C  
ATOM   3485  H   THR A 219     -24.259  -7.457-110.971  1.00  0.460          H  
ATOM   3486  HA  THR A 219     -22.985  -7.096-108.436  1.00  0.460          H  
ATOM   3487  HB  THR A 219     -22.618  -9.250-110.586  1.00  0.640          H  
ATOM   3488  HG1 THR A 219     -24.730  -9.212-109.884  1.00  0.640          H  
ATOM   3489 1HG2 THR A 219     -21.790 -10.700-108.766  1.00  0.640          H  
ATOM   3490 2HG2 THR A 219     -20.741  -9.282-108.955  1.00  0.640          H  
ATOM   3491 3HG2 THR A 219     -21.914  -9.344-107.620  1.00  0.640          H  
ATOM   3492  N   VAL A 220     -21.102  -6.948-111.150  1.00  0.360          N  
ATOM   3493  CA  VAL A 220     -19.814  -6.579-111.689  1.00  0.360          C  
ATOM   3494  C   VAL A 220     -19.634  -5.095-111.507  1.00  0.340          C  
ATOM   3495  O   VAL A 220     -18.580  -4.644-111.064  1.00  0.320          O  
ATOM   3496  CB  VAL A 220     -19.699  -6.938-113.191  1.00  0.500          C  
ATOM   3497  CG1 VAL A 220     -18.385  -6.394-113.768  1.00  0.500          C  
ATOM   3498  CG2 VAL A 220     -19.782  -8.457-113.374  1.00  0.500          C  
ATOM   3499  H   VAL A 220     -21.854  -7.146-111.805  1.00  0.430          H  
ATOM   3500  HA  VAL A 220     -19.034  -7.097-111.135  1.00  0.430          H  
ATOM   3501  HB  VAL A 220     -20.516  -6.459-113.734  1.00  0.600          H  
ATOM   3502 1HG1 VAL A 220     -18.343  -6.634-114.813  1.00  0.600          H  
ATOM   3503 2HG1 VAL A 220     -18.345  -5.317-113.656  1.00  0.600          H  
ATOM   3504 3HG1 VAL A 220     -17.535  -6.844-113.252  1.00  0.600          H  
ATOM   3505 1HG2 VAL A 220     -19.712  -8.712-114.433  1.00  0.600          H  
ATOM   3506 2HG2 VAL A 220     -18.966  -8.924-112.837  1.00  0.600          H  
ATOM   3507 3HG2 VAL A 220     -20.730  -8.811-112.981  1.00  0.600          H  
ATOM   3508  N   ILE A 221     -20.685  -4.351-111.838  1.00  0.340          N  
ATOM   3509  CA  ILE A 221     -20.652  -2.905-111.778  1.00  0.340          C  
ATOM   3510  C   ILE A 221     -20.412  -2.418-110.356  1.00  0.320          C  
ATOM   3511  O   ILE A 221     -19.566  -1.545-110.158  1.00  0.310          O  
ATOM   3512  CB  ILE A 221     -21.972  -2.337-112.319  1.00  0.480          C  
ATOM   3513  CG1 ILE A 221     -22.053  -2.656-113.845  1.00  0.480          C  
ATOM   3514  CG2 ILE A 221     -22.043  -0.808-112.045  1.00  0.480          C  
ATOM   3515  CD1 ILE A 221     -23.422  -2.462-114.470  1.00  0.480          C  
ATOM   3516  H   ILE A 221     -21.519  -4.832-112.183  1.00  0.410          H  
ATOM   3517  HA  ILE A 221     -19.837  -2.553-112.404  1.00  0.410          H  
ATOM   3518  HB  ILE A 221     -22.801  -2.825-111.832  1.00  0.570          H  
ATOM   3519 1HG1 ILE A 221     -21.338  -2.022-114.368  1.00  0.570          H  
ATOM   3520 2HG1 ILE A 221     -21.763  -3.696-113.999  1.00  0.570          H  
ATOM   3521 1HG2 ILE A 221     -22.973  -0.403-112.424  1.00  0.570          H  
ATOM   3522 2HG2 ILE A 221     -21.996  -0.612-110.974  1.00  0.570          H  
ATOM   3523 3HG2 ILE A 221     -21.203  -0.311-112.534  1.00  0.570          H  
ATOM   3524 1HD1 ILE A 221     -23.371  -2.718-115.528  1.00  0.570          H  
ATOM   3525 2HD1 ILE A 221     -24.141  -3.111-113.983  1.00  0.570          H  
ATOM   3526 3HD1 ILE A 221     -23.741  -1.433-114.369  1.00  0.570          H  
ATOM   3527  N   GLU A 222     -21.150  -2.948-109.371  1.00  0.320          N  
ATOM   3528  CA  GLU A 222     -20.943  -2.524-107.995  1.00  0.300          C  
ATOM   3529  C   GLU A 222     -19.514  -2.806-107.550  1.00  0.280          C  
ATOM   3530  O   GLU A 222     -18.886  -1.949-106.916  1.00  0.270          O  
ATOM   3531  CB  GLU A 222     -21.924  -3.214-107.048  1.00  0.430          C  
ATOM   3532  CG  GLU A 222     -21.810  -2.758-105.587  1.00  0.430          C  
ATOM   3533  CD  GLU A 222     -22.839  -3.378-104.697  1.00  0.430          C  
ATOM   3534  OE1 GLU A 222     -22.897  -4.587-104.626  1.00  0.430          O  
ATOM   3535  OE2 GLU A 222     -23.563  -2.646-104.072  1.00  0.430          O  
ATOM   3536  H   GLU A 222     -21.870  -3.644-109.577  1.00  0.380          H  
ATOM   3537  HA  GLU A 222     -21.112  -1.448-107.938  1.00  0.360          H  
ATOM   3538 1HB  GLU A 222     -22.943  -3.028-107.387  1.00  0.510          H  
ATOM   3539 2HB  GLU A 222     -21.762  -4.295-107.086  1.00  0.510          H  
ATOM   3540 1HG  GLU A 222     -20.821  -3.024-105.211  1.00  0.510          H  
ATOM   3541 2HG  GLU A 222     -21.901  -1.673-105.547  1.00  0.510          H  
ATOM   3542  N   PHE A 223     -18.985  -4.000-107.879  1.00  0.280          N  
ATOM   3543  CA  PHE A 223     -17.620  -4.312-107.502  1.00  0.270          C  
ATOM   3544  C   PHE A 223     -16.662  -3.328-108.140  1.00  0.270          C  
ATOM   3545  O   PHE A 223     -15.765  -2.832-107.462  1.00  0.250          O  
ATOM   3546  CB  PHE A 223     -17.215  -5.751-107.811  1.00  0.380          C  
ATOM   3547  CG  PHE A 223     -15.761  -6.041-107.398  1.00  0.380          C  
ATOM   3548  CD1 PHE A 223     -15.392  -6.014-106.061  1.00  0.380          C  
ATOM   3549  CD2 PHE A 223     -14.790  -6.367-108.317  1.00  0.380          C  
ATOM   3550  CE1 PHE A 223     -14.124  -6.282-105.662  1.00  0.380          C  
ATOM   3551  CE2 PHE A 223     -13.491  -6.645-107.901  1.00  0.380          C  
ATOM   3552  CZ  PHE A 223     -13.169  -6.599-106.571  1.00  0.380          C  
ATOM   3553  H   PHE A 223     -19.541  -4.709-108.371  1.00  0.340          H  
ATOM   3554  HA  PHE A 223     -17.544  -4.190-106.423  1.00  0.320          H  
ATOM   3555 1HB  PHE A 223     -17.879  -6.444-107.297  1.00  0.460          H  
ATOM   3556 2HB  PHE A 223     -17.321  -5.935-108.883  1.00  0.460          H  
ATOM   3557  HD1 PHE A 223     -16.118  -5.762-105.316  1.00  0.460          H  
ATOM   3558  HD2 PHE A 223     -15.052  -6.405-109.371  1.00  0.460          H  
ATOM   3559  HE1 PHE A 223     -13.886  -6.240-104.617  1.00  0.460          H  
ATOM   3560  HE2 PHE A 223     -12.726  -6.899-108.621  1.00  0.460          H  
ATOM   3561  HZ  PHE A 223     -12.159  -6.815-106.245  1.00  0.460          H  
ATOM   3562  N   GLN A 224     -16.821  -3.050-109.443  1.00  0.280          N  
ATOM   3563  CA  GLN A 224     -15.934  -2.116-110.123  1.00  0.280          C  
ATOM   3564  C   GLN A 224     -15.964  -0.746-109.478  1.00  0.270          C  
ATOM   3565  O   GLN A 224     -14.922  -0.127-109.279  1.00  0.260          O  
ATOM   3566  CB  GLN A 224     -16.362  -1.936-111.583  1.00  0.390          C  
ATOM   3567  CG  GLN A 224     -16.088  -3.092-112.449  1.00  0.390          C  
ATOM   3568  CD  GLN A 224     -16.701  -2.983-113.826  1.00  0.390          C  
ATOM   3569  OE1 GLN A 224     -17.807  -2.453-113.976  1.00  0.390          O  
ATOM   3570  NE2 GLN A 224     -15.996  -3.473-114.843  1.00  0.390          N  
ATOM   3571  H   GLN A 224     -17.569  -3.509-109.974  1.00  0.340          H  
ATOM   3572  HA  GLN A 224     -14.919  -2.506-110.084  1.00  0.340          H  
ATOM   3573 1HB  GLN A 224     -17.431  -1.742-111.619  1.00  0.470          H  
ATOM   3574 2HB  GLN A 224     -15.857  -1.071-112.007  1.00  0.470          H  
ATOM   3575 1HG  GLN A 224     -15.033  -3.085-112.576  1.00  0.470          H  
ATOM   3576 2HG  GLN A 224     -16.403  -4.007-111.975  1.00  0.470          H  
ATOM   3577 1HE2 GLN A 224     -16.356  -3.425-115.773  1.00  0.470          H  
ATOM   3578 2HE2 GLN A 224     -15.067  -3.892-114.683  1.00  0.470          H  
ATOM   3579  N   GLN A 225     -17.143  -0.266-109.103  1.00  0.270          N  
ATOM   3580  CA  GLN A 225     -17.229   1.050-108.492  1.00  0.260          C  
ATOM   3581  C   GLN A 225     -16.455   1.115-107.174  1.00  0.240          C  
ATOM   3582  O   GLN A 225     -15.755   2.096-106.904  1.00  0.230          O  
ATOM   3583  CB  GLN A 225     -18.699   1.400-108.267  1.00  0.370          C  
ATOM   3584  CG  GLN A 225     -19.475   1.668-109.552  1.00  0.370          C  
ATOM   3585  CD  GLN A 225     -20.958   1.779-109.308  1.00  0.370          C  
ATOM   3586  OE1 GLN A 225     -21.440   1.391-108.240  1.00  0.370          O  
ATOM   3587  NE2 GLN A 225     -21.689   2.303-110.283  1.00  0.370          N  
ATOM   3588  H   GLN A 225     -17.996  -0.799-109.311  1.00  0.320          H  
ATOM   3589  HA  GLN A 225     -16.793   1.774-109.178  1.00  0.310          H  
ATOM   3590 1HB  GLN A 225     -19.184   0.569-107.752  1.00  0.440          H  
ATOM   3591 2HB  GLN A 225     -18.775   2.275-107.625  1.00  0.440          H  
ATOM   3592 1HG  GLN A 225     -19.132   2.613-109.968  1.00  0.440          H  
ATOM   3593 2HG  GLN A 225     -19.296   0.873-110.263  1.00  0.440          H  
ATOM   3594 1HE2 GLN A 225     -22.679   2.398-110.172  1.00  0.440          H  
ATOM   3595 2HE2 GLN A 225     -21.253   2.603-111.133  1.00  0.440          H  
ATOM   3596  N   LYS A 226     -16.543   0.045-106.376  1.00  0.240          N  
ATOM   3597  CA  LYS A 226     -15.835  -0.038-105.101  1.00  0.240          C  
ATOM   3598  C   LYS A 226     -14.331  -0.270-105.276  1.00  0.240          C  
ATOM   3599  O   LYS A 226     -13.515   0.309-104.552  1.00  0.290          O  
ATOM   3600  CB  LYS A 226     -16.443  -1.149-104.243  1.00  0.340          C  
ATOM   3601  CG  LYS A 226     -17.834  -0.815-103.734  1.00  0.340          C  
ATOM   3602  CD  LYS A 226     -18.436  -1.943-102.914  1.00  0.340          C  
ATOM   3603  CE  LYS A 226     -19.848  -1.580-102.419  1.00  0.340          C  
ATOM   3604  NZ  LYS A 226     -19.830  -0.492-101.381  1.00  0.340          N  
ATOM   3605  H   LYS A 226     -17.188  -0.708-106.648  1.00  0.290          H  
ATOM   3606  HA  LYS A 226     -15.963   0.910-104.581  1.00  0.290          H  
ATOM   3607 1HB  LYS A 226     -16.511  -2.067-104.837  1.00  0.400          H  
ATOM   3608 2HB  LYS A 226     -15.797  -1.353-103.390  1.00  0.400          H  
ATOM   3609 1HG  LYS A 226     -17.778   0.089-103.135  1.00  0.400          H  
ATOM   3610 2HG  LYS A 226     -18.483  -0.622-104.592  1.00  0.400          H  
ATOM   3611 1HD  LYS A 226     -18.511  -2.833-103.545  1.00  0.400          H  
ATOM   3612 2HD  LYS A 226     -17.796  -2.174-102.062  1.00  0.400          H  
ATOM   3613 1HE  LYS A 226     -20.443  -1.247-103.267  1.00  0.400          H  
ATOM   3614 2HE  LYS A 226     -20.314  -2.459-101.992  1.00  0.400          H  
ATOM   3615 1HZ  LYS A 226     -20.780  -0.295-101.093  1.00  0.400          H  
ATOM   3616 2HZ  LYS A 226     -19.293  -0.799-100.580  1.00  0.400          H  
ATOM   3617 3HZ  LYS A 226     -19.417   0.345-101.761  1.00  0.400          H  
ATOM   3618  N   ASN A 227     -13.973  -1.109-106.247  1.00  0.230          N  
ATOM   3619  CA  ASN A 227     -12.600  -1.487-106.538  1.00  0.230          C  
ATOM   3620  C   ASN A 227     -11.820  -0.364-107.216  1.00  0.230          C  
ATOM   3621  O   ASN A 227     -10.628  -0.188-106.953  1.00  0.220          O  
ATOM   3622  CB  ASN A 227     -12.602  -2.764-107.370  1.00  0.320          C  
ATOM   3623  CG  ASN A 227     -11.245  -3.330-107.646  1.00  0.320          C  
ATOM   3624  OD1 ASN A 227     -10.369  -3.294-106.786  1.00  0.320          O  
ATOM   3625  ND2 ASN A 227     -11.068  -3.869-108.825  1.00  0.320          N  
ATOM   3626  H   ASN A 227     -14.706  -1.558-106.791  1.00  0.280          H  
ATOM   3627  HA  ASN A 227     -12.099  -1.701-105.593  1.00  0.280          H  
ATOM   3628 1HB  ASN A 227     -13.201  -3.518-106.859  1.00  0.390          H  
ATOM   3629 2HB  ASN A 227     -13.093  -2.563-108.323  1.00  0.390          H  
ATOM   3630 1HD2 ASN A 227     -10.191  -4.285-109.069  1.00  0.390          H  
ATOM   3631 2HD2 ASN A 227     -11.820  -3.866-109.491  1.00  0.390          H  
ATOM   3632  N   ASN A 228     -12.488   0.451-108.027  1.00  0.240          N  
ATOM   3633  CA  ASN A 228     -11.801   1.524-108.718  1.00  0.250          C  
ATOM   3634  C   ASN A 228     -11.127   2.495-107.766  1.00  0.240          C  
ATOM   3635  O   ASN A 228     -10.064   3.022-108.091  1.00  0.260          O  
ATOM   3636  CB  ASN A 228     -12.748   2.274-109.633  1.00  0.350          C  
ATOM   3637  CG  ASN A 228     -13.089   1.514-110.893  1.00  0.350          C  
ATOM   3638  OD1 ASN A 228     -12.368   0.606-111.325  1.00  0.350          O  
ATOM   3639  ND2 ASN A 228     -14.190   1.876-111.497  1.00  0.350          N  
ATOM   3640  H   ASN A 228     -13.468   0.264-108.241  1.00  0.290          H  
ATOM   3641  HA  ASN A 228     -11.018   1.087-109.329  1.00  0.300          H  
ATOM   3642 1HB  ASN A 228     -13.677   2.478-109.091  1.00  0.420          H  
ATOM   3643 2HB  ASN A 228     -12.310   3.233-109.906  1.00  0.420          H  
ATOM   3644 1HD2 ASN A 228     -14.472   1.413-112.334  1.00  0.420          H  
ATOM   3645 2HD2 ASN A 228     -14.749   2.613-111.120  1.00  0.420          H  
ATOM   3646  N   ARG A 229     -11.701   2.742-106.590  1.00  0.240          N  
ATOM   3647  CA  ARG A 229     -11.047   3.676-105.693  1.00  0.220          C  
ATOM   3648  C   ARG A 229      -9.712   3.097-105.211  1.00  0.210          C  
ATOM   3649  O   ARG A 229      -8.707   3.806-105.184  1.00  0.220          O  
ATOM   3650  CB  ARG A 229     -11.962   4.067-104.554  1.00  0.320          C  
ATOM   3651  CG  ARG A 229     -11.388   5.119-103.649  1.00  0.320          C  
ATOM   3652  CD  ARG A 229     -12.370   5.647-102.694  1.00  0.320          C  
ATOM   3653  NE  ARG A 229     -11.726   6.599-101.811  1.00  0.320          N  
ATOM   3654  CZ  ARG A 229     -12.188   7.082-100.651  1.00  0.320          C  
ATOM   3655  NH1 ARG A 229     -13.350   6.719-100.133  1.00  0.320          N  
ATOM   3656  NH2 ARG A 229     -11.421   7.946-100.051  1.00  0.320          N  
ATOM   3657  H   ARG A 229     -12.581   2.297-106.340  1.00  0.290          H  
ATOM   3658  HA  ARG A 229     -10.831   4.587-106.252  1.00  0.260          H  
ATOM   3659 1HB  ARG A 229     -12.896   4.452-104.959  1.00  0.380          H  
ATOM   3660 2HB  ARG A 229     -12.207   3.189-103.963  1.00  0.380          H  
ATOM   3661 1HG  ARG A 229     -10.577   4.684-103.077  1.00  0.380          H  
ATOM   3662 2HG  ARG A 229     -11.000   5.950-104.233  1.00  0.380          H  
ATOM   3663 1HD  ARG A 229     -13.157   6.168-103.239  1.00  0.380          H  
ATOM   3664 2HD  ARG A 229     -12.803   4.842-102.111  1.00  0.380          H  
ATOM   3665  HE  ARG A 229     -10.818   6.991-102.098  1.00  0.380          H  
ATOM   3666 1HH1 ARG A 229     -13.935   6.052-100.602  1.00  0.380          H  
ATOM   3667 2HH1 ARG A 229     -13.658   7.128 -99.231  1.00  0.380          H  
ATOM   3668 1HH2 ARG A 229     -10.534   8.184-100.516  1.00  0.380          H  
ATOM   3669 2HH2 ARG A 229     -11.721   8.400 -99.181  1.00  0.380          H  
ATOM   3670  N   LEU A 230      -9.674   1.805-104.868  1.00  0.210          N  
ATOM   3671  CA  LEU A 230      -8.422   1.192-104.438  1.00  0.200          C  
ATOM   3672  C   LEU A 230      -7.399   1.210-105.574  1.00  0.200          C  
ATOM   3673  O   LEU A 230      -6.198   1.433-105.341  1.00  0.200          O  
ATOM   3674  CB  LEU A 230      -8.636  -0.260-103.974  1.00  0.280          C  
ATOM   3675  CG  LEU A 230      -7.356  -1.043-103.476  1.00  0.280          C  
ATOM   3676  CD1 LEU A 230      -6.725  -0.348-102.280  1.00  0.280          C  
ATOM   3677  CD2 LEU A 230      -7.754  -2.458-103.114  1.00  0.280          C  
ATOM   3678  H   LEU A 230     -10.524   1.251-104.893  1.00  0.250          H  
ATOM   3679  HA  LEU A 230      -8.034   1.780-103.611  1.00  0.240          H  
ATOM   3680 1HB  LEU A 230      -9.363  -0.258-103.164  1.00  0.340          H  
ATOM   3681 2HB  LEU A 230      -9.066  -0.824-104.812  1.00  0.340          H  
ATOM   3682  HG  LEU A 230      -6.612  -1.078-104.277  1.00  0.340          H  
ATOM   3683 1HD1 LEU A 230      -5.859  -0.921-101.973  1.00  0.340          H  
ATOM   3684 2HD1 LEU A 230      -6.407   0.661-102.536  1.00  0.340          H  
ATOM   3685 3HD1 LEU A 230      -7.434  -0.305-101.474  1.00  0.340          H  
ATOM   3686 1HD2 LEU A 230      -6.877  -3.019-102.788  1.00  0.340          H  
ATOM   3687 2HD2 LEU A 230      -8.494  -2.438-102.315  1.00  0.340          H  
ATOM   3688 3HD2 LEU A 230      -8.179  -2.934-103.996  1.00  0.340          H  
ATOM   3689  N   LEU A 231      -7.864   0.935-106.802  1.00  0.210          N  
ATOM   3690  CA  LEU A 231      -6.963   0.887-107.944  1.00  0.220          C  
ATOM   3691  C   LEU A 231      -6.327   2.265-108.194  1.00  0.220          C  
ATOM   3692  O   LEU A 231      -5.115   2.347-108.436  1.00  0.230          O  
ATOM   3693  CB  LEU A 231      -7.728   0.437-109.211  1.00  0.300          C  
ATOM   3694  CG  LEU A 231      -8.316  -1.051-109.238  1.00  0.300          C  
ATOM   3695  CD1 LEU A 231      -9.145  -1.243-110.500  1.00  0.300          C  
ATOM   3696  CD2 LEU A 231      -7.233  -2.067-109.154  1.00  0.300          C  
ATOM   3697  H   LEU A 231      -8.862   0.726-106.919  1.00  0.250          H  
ATOM   3698  HA  LEU A 231      -6.162   0.187-107.724  1.00  0.260          H  
ATOM   3699 1HB  LEU A 231      -8.561   1.119-109.354  1.00  0.360          H  
ATOM   3700 2HB  LEU A 231      -7.062   0.543-110.065  1.00  0.360          H  
ATOM   3701  HG  LEU A 231      -8.972  -1.188-108.391  1.00  0.360          H  
ATOM   3702 1HD1 LEU A 231      -9.566  -2.244-110.509  1.00  0.360          H  
ATOM   3703 2HD1 LEU A 231      -9.953  -0.522-110.533  1.00  0.360          H  
ATOM   3704 3HD1 LEU A 231      -8.512  -1.114-111.374  1.00  0.360          H  
ATOM   3705 1HD2 LEU A 231      -7.668  -3.067-109.156  1.00  0.360          H  
ATOM   3706 2HD2 LEU A 231      -6.552  -1.968-109.996  1.00  0.360          H  
ATOM   3707 3HD2 LEU A 231      -6.710  -1.917-108.238  1.00  0.360          H  
ATOM   3708  N   GLU A 232      -7.115   3.350-108.074  1.00  0.210          N  
ATOM   3709  CA  GLU A 232      -6.572   4.696-108.262  1.00  0.210          C  
ATOM   3710  C   GLU A 232      -5.615   5.089-107.144  1.00  0.200          C  
ATOM   3711  O   GLU A 232      -4.582   5.712-107.404  1.00  0.210          O  
ATOM   3712  CB  GLU A 232      -7.691   5.727-108.408  1.00  0.290          C  
ATOM   3713  CG  GLU A 232      -8.442   5.629-109.737  1.00  0.290          C  
ATOM   3714  CD  GLU A 232      -7.521   5.865-110.907  1.00  0.290          C  
ATOM   3715  OE1 GLU A 232      -6.672   6.720-110.796  1.00  0.290          O  
ATOM   3716  OE2 GLU A 232      -7.643   5.188-111.897  1.00  0.290          O  
ATOM   3717  H   GLU A 232      -8.122   3.229-107.918  1.00  0.250          H  
ATOM   3718  HA  GLU A 232      -6.004   4.699-109.191  1.00  0.250          H  
ATOM   3719 1HB  GLU A 232      -8.417   5.581-107.604  1.00  0.350          H  
ATOM   3720 2HB  GLU A 232      -7.285   6.734-108.309  1.00  0.350          H  
ATOM   3721 1HG  GLU A 232      -8.877   4.635-109.822  1.00  0.350          H  
ATOM   3722 2HG  GLU A 232      -9.248   6.351-109.757  1.00  0.350          H  
ATOM   3723  N   ILE A 233      -5.912   4.676-105.910  1.00  0.200          N  
ATOM   3724  CA  ILE A 233      -5.029   4.974-104.796  1.00  0.200          C  
ATOM   3725  C   ILE A 233      -3.689   4.287-105.038  1.00  0.210          C  
ATOM   3726  O   ILE A 233      -2.633   4.914-104.898  1.00  0.220          O  
ATOM   3727  CB  ILE A 233      -5.664   4.540-103.449  1.00  0.280          C  
ATOM   3728  CG1 ILE A 233      -6.892   5.450-103.149  1.00  0.280          C  
ATOM   3729  CG2 ILE A 233      -4.644   4.612-102.326  1.00  0.280          C  
ATOM   3730  CD1 ILE A 233      -7.799   4.960-102.019  1.00  0.280          C  
ATOM   3731  H   ILE A 233      -6.802   4.194-105.741  1.00  0.240          H  
ATOM   3732  HA  ILE A 233      -4.861   6.050-104.763  1.00  0.240          H  
ATOM   3733  HB  ILE A 233      -6.033   3.518-103.541  1.00  0.340          H  
ATOM   3734 1HG1 ILE A 233      -6.536   6.448-102.898  1.00  0.340          H  
ATOM   3735 2HG1 ILE A 233      -7.483   5.523-104.044  1.00  0.340          H  
ATOM   3736 1HG2 ILE A 233      -5.091   4.304-101.390  1.00  0.340          H  
ATOM   3737 2HG2 ILE A 233      -3.811   3.955-102.540  1.00  0.340          H  
ATOM   3738 3HG2 ILE A 233      -4.299   5.632-102.247  1.00  0.340          H  
ATOM   3739 1HD1 ILE A 233      -8.627   5.646-101.894  1.00  0.340          H  
ATOM   3740 2HD1 ILE A 233      -8.188   3.972-102.267  1.00  0.340          H  
ATOM   3741 3HD1 ILE A 233      -7.248   4.912-101.095  1.00  0.340          H  
ATOM   3742  N   THR A 234      -3.737   3.014-105.441  1.00  0.200          N  
ATOM   3743  CA  THR A 234      -2.541   2.239-105.710  1.00  0.210          C  
ATOM   3744  C   THR A 234      -1.709   2.918-106.793  1.00  0.210          C  
ATOM   3745  O   THR A 234      -0.494   3.080-106.628  1.00  0.220          O  
ATOM   3746  CB  THR A 234      -2.911   0.807-106.154  1.00  0.290          C  
ATOM   3747  OG1 THR A 234      -3.682   0.177-105.114  1.00  0.290          O  
ATOM   3748  CG2 THR A 234      -1.619  -0.020-106.407  1.00  0.290          C  
ATOM   3749  H   THR A 234      -4.645   2.554-105.531  1.00  0.240          H  
ATOM   3750  HA  THR A 234      -1.944   2.191-104.805  1.00  0.250          H  
ATOM   3751  HB  THR A 234      -3.505   0.840-107.064  1.00  0.350          H  
ATOM   3752  HG1 THR A 234      -4.571   0.609-105.082  1.00  0.350          H  
ATOM   3753 1HG2 THR A 234      -1.888  -1.029-106.705  1.00  0.350          H  
ATOM   3754 2HG2 THR A 234      -1.029   0.437-107.202  1.00  0.350          H  
ATOM   3755 3HG2 THR A 234      -1.018  -0.061-105.511  1.00  0.350          H  
ATOM   3756  N   ARG A 235      -2.357   3.343-107.889  1.00  0.220          N  
ATOM   3757  CA  ARG A 235      -1.658   4.002-108.981  1.00  0.220          C  
ATOM   3758  C   ARG A 235      -0.923   5.251-108.514  1.00  0.220          C  
ATOM   3759  O   ARG A 235       0.263   5.419-108.818  1.00  0.230          O  
ATOM   3760  CB  ARG A 235      -2.624   4.390-110.098  1.00  0.310          C  
ATOM   3761  CG  ARG A 235      -1.969   5.057-111.326  1.00  0.310          C  
ATOM   3762  CD  ARG A 235      -2.982   5.504-112.357  1.00  0.310          C  
ATOM   3763  NE  ARG A 235      -3.870   6.578-111.870  1.00  0.310          N  
ATOM   3764  CZ  ARG A 235      -3.556   7.888-111.767  1.00  0.310          C  
ATOM   3765  NH1 ARG A 235      -2.362   8.346-112.103  1.00  0.310          N  
ATOM   3766  NH2 ARG A 235      -4.489   8.699-111.323  1.00  0.310          N  
ATOM   3767  H   ARG A 235      -3.360   3.153-107.981  1.00  0.260          H  
ATOM   3768  HA  ARG A 235      -0.927   3.303-109.386  1.00  0.260          H  
ATOM   3769 1HB  ARG A 235      -3.163   3.506-110.434  1.00  0.370          H  
ATOM   3770 2HB  ARG A 235      -3.366   5.085-109.702  1.00  0.370          H  
ATOM   3771 1HG  ARG A 235      -1.398   5.926-111.006  1.00  0.370          H  
ATOM   3772 2HG  ARG A 235      -1.294   4.344-111.801  1.00  0.370          H  
ATOM   3773 1HD  ARG A 235      -2.470   5.857-113.249  1.00  0.370          H  
ATOM   3774 2HD  ARG A 235      -3.610   4.652-112.622  1.00  0.370          H  
ATOM   3775  HE  ARG A 235      -4.840   6.334-111.596  1.00  0.370          H  
ATOM   3776 1HH1 ARG A 235      -1.660   7.714-112.452  1.00  0.370          H  
ATOM   3777 2HH1 ARG A 235      -2.157   9.331-112.015  1.00  0.370          H  
ATOM   3778 1HH2 ARG A 235      -5.401   8.286-111.077  1.00  0.370          H  
ATOM   3779 2HH2 ARG A 235      -4.317   9.688-111.215  1.00  0.370          H  
ATOM   3780  N   GLU A 236      -1.614   6.141-107.796  1.00  0.210          N  
ATOM   3781  CA  GLU A 236      -0.963   7.366-107.360  1.00  0.210          C  
ATOM   3782  C   GLU A 236       0.205   7.094-106.408  1.00  0.220          C  
ATOM   3783  O   GLU A 236       1.258   7.735-106.524  1.00  0.250          O  
ATOM   3784  CB  GLU A 236      -1.985   8.331-106.755  1.00  0.290          C  
ATOM   3785  CG  GLU A 236      -2.940   8.975-107.801  1.00  0.290          C  
ATOM   3786  CD  GLU A 236      -3.995   9.908-107.210  1.00  0.290          C  
ATOM   3787  OE1 GLU A 236      -4.366   9.715-106.079  1.00  0.290          O  
ATOM   3788  OE2 GLU A 236      -4.413  10.814-107.894  1.00  0.290          O  
ATOM   3789  H   GLU A 236      -2.601   5.962-107.566  1.00  0.250          H  
ATOM   3790  HA  GLU A 236      -0.554   7.853-108.244  1.00  0.250          H  
ATOM   3791 1HB  GLU A 236      -2.602   7.779-106.042  1.00  0.350          H  
ATOM   3792 2HB  GLU A 236      -1.469   9.126-106.215  1.00  0.350          H  
ATOM   3793 1HG  GLU A 236      -2.343   9.528-108.524  1.00  0.350          H  
ATOM   3794 2HG  GLU A 236      -3.445   8.167-108.337  1.00  0.350          H  
ATOM   3795  N   PHE A 237       0.071   6.118-105.503  1.00  0.210          N  
ATOM   3796  CA  PHE A 237       1.182   5.838-104.612  1.00  0.220          C  
ATOM   3797  C   PHE A 237       2.359   5.209-105.337  1.00  0.210          C  
ATOM   3798  O   PHE A 237       3.513   5.474-104.986  1.00  0.200          O  
ATOM   3799  CB  PHE A 237       0.763   4.990-103.423  1.00  0.300          C  
ATOM   3800  CG  PHE A 237       0.109   5.795-102.357  1.00  0.300          C  
ATOM   3801  CD1 PHE A 237      -1.185   5.634-102.027  1.00  0.300          C  
ATOM   3802  CD2 PHE A 237       0.828   6.755-101.691  1.00  0.300          C  
ATOM   3803  CE1 PHE A 237      -1.742   6.409-101.034  1.00  0.300          C  
ATOM   3804  CE2 PHE A 237       0.286   7.509-100.712  1.00  0.300          C  
ATOM   3805  CZ  PHE A 237      -0.993   7.331-100.379  1.00  0.300          C  
ATOM   3806  H   PHE A 237      -0.823   5.619-105.403  1.00  0.250          H  
ATOM   3807  HA  PHE A 237       1.525   6.794-104.220  1.00  0.260          H  
ATOM   3808 1HB  PHE A 237       0.057   4.226-103.763  1.00  0.360          H  
ATOM   3809 2HB  PHE A 237       1.624   4.484-103.005  1.00  0.360          H  
ATOM   3810  HD1 PHE A 237      -1.774   4.891-102.546  1.00  0.360          H  
ATOM   3811  HD2 PHE A 237       1.842   6.907-101.956  1.00  0.360          H  
ATOM   3812  HE1 PHE A 237      -2.781   6.283-100.751  1.00  0.360          H  
ATOM   3813  HE2 PHE A 237       0.891   8.254-100.197  1.00  0.360          H  
ATOM   3814  HZ  PHE A 237      -1.429   7.918 -99.597  1.00  0.360          H  
ATOM   3815  N   SER A 238       2.094   4.381-106.345  1.00  0.220          N  
ATOM   3816  CA  SER A 238       3.179   3.783-107.098  1.00  0.230          C  
ATOM   3817  C   SER A 238       3.979   4.877-107.813  1.00  0.250          C  
ATOM   3818  O   SER A 238       5.204   4.978-107.678  1.00  0.440          O  
ATOM   3819  CB  SER A 238       2.615   2.764-108.069  1.00  0.320          C  
ATOM   3820  OG  SER A 238       3.620   2.129-108.801  1.00  0.320          O  
ATOM   3821  H   SER A 238       1.127   4.118-106.562  1.00  0.260          H  
ATOM   3822  HA  SER A 238       3.843   3.284-106.405  1.00  0.280          H  
ATOM   3823 1HB  SER A 238       2.040   2.021-107.523  1.00  0.380          H  
ATOM   3824 2HB  SER A 238       1.922   3.256-108.749  1.00  0.380          H  
ATOM   3825  HG  SER A 238       3.191   1.311-109.153  1.00  0.380          H  
ATOM   3826  N   VAL A 239       3.269   5.785-108.485  1.00  0.260          N  
ATOM   3827  CA  VAL A 239       3.895   6.869-109.241  1.00  0.290          C  
ATOM   3828  C   VAL A 239       4.725   7.804-108.372  1.00  0.280          C  
ATOM   3829  O   VAL A 239       5.817   8.220-108.766  1.00  0.310          O  
ATOM   3830  CB  VAL A 239       2.825   7.686-110.002  1.00  0.390          C  
ATOM   3831  CG1 VAL A 239       3.441   8.970-110.626  1.00  0.390          C  
ATOM   3832  CG2 VAL A 239       2.230   6.809-111.104  1.00  0.390          C  
ATOM   3833  H   VAL A 239       2.250   5.676-108.513  1.00  0.310          H  
ATOM   3834  HA  VAL A 239       4.557   6.417-109.978  1.00  0.350          H  
ATOM   3835  HB  VAL A 239       2.039   7.987-109.303  1.00  0.470          H  
ATOM   3836 1HG1 VAL A 239       2.665   9.519-111.154  1.00  0.470          H  
ATOM   3837 2HG1 VAL A 239       3.859   9.616-109.853  1.00  0.470          H  
ATOM   3838 3HG1 VAL A 239       4.230   8.695-111.326  1.00  0.470          H  
ATOM   3839 1HG2 VAL A 239       1.464   7.366-111.637  1.00  0.470          H  
ATOM   3840 2HG2 VAL A 239       3.018   6.517-111.796  1.00  0.470          H  
ATOM   3841 3HG2 VAL A 239       1.790   5.919-110.671  1.00  0.470          H  
ATOM   3842  N   ASN A 240       4.205   8.152-107.200  1.00  0.270          N  
ATOM   3843  CA  ASN A 240       4.875   9.088-106.318  1.00  0.290          C  
ATOM   3844  C   ASN A 240       5.724   8.430-105.214  1.00  0.270          C  
ATOM   3845  O   ASN A 240       6.068   9.078-104.216  1.00  0.280          O  
ATOM   3846  CB  ASN A 240       3.842  10.019-105.740  1.00  0.400          C  
ATOM   3847  CG  ASN A 240       3.213  10.891-106.803  1.00  0.400          C  
ATOM   3848  OD1 ASN A 240       3.867  11.358-107.753  1.00  0.400          O  
ATOM   3849  ND2 ASN A 240       1.935  11.115-106.658  1.00  0.400          N  
ATOM   3850  H   ASN A 240       3.278   7.799-106.936  1.00  0.320          H  
ATOM   3851  HA  ASN A 240       5.560   9.684-106.921  1.00  0.350          H  
ATOM   3852 1HB  ASN A 240       3.062   9.444-105.235  1.00  0.480          H  
ATOM   3853 2HB  ASN A 240       4.310  10.656-105.009  1.00  0.480          H  
ATOM   3854 1HD2 ASN A 240       1.444  11.678-107.322  1.00  0.480          H  
ATOM   3855 2HD2 ASN A 240       1.442  10.718-105.864  1.00  0.480          H  
ATOM   3856  N   ALA A 241       6.034   7.137-105.359  1.00  0.260          N  
ATOM   3857  CA  ALA A 241       6.883   6.409-104.414  1.00  0.270          C  
ATOM   3858  C   ALA A 241       6.407   6.503-102.964  1.00  0.230          C  
ATOM   3859  O   ALA A 241       7.215   6.650-102.045  1.00  0.250          O  
ATOM   3860  CB  ALA A 241       8.321   6.927-104.501  1.00  0.370          C  
ATOM   3861  H   ALA A 241       5.694   6.614-106.177  1.00  0.310          H  
ATOM   3862  HA  ALA A 241       6.862   5.358-104.706  1.00  0.320          H  
ATOM   3863 1HB  ALA A 241       8.957   6.348-103.832  1.00  0.450          H  
ATOM   3864 2HB  ALA A 241       8.679   6.824-105.525  1.00  0.450          H  
ATOM   3865 3HB  ALA A 241       8.353   7.972-104.210  1.00  0.450          H  
ATOM   3866  N   GLY A 242       5.102   6.430-102.760  1.00  0.210          N  
ATOM   3867  CA  GLY A 242       4.520   6.446-101.431  1.00  0.210          C  
ATOM   3868  C   GLY A 242       4.102   7.803-100.848  1.00  0.210          C  
ATOM   3869  O   GLY A 242       3.391   7.821 -99.842  1.00  0.230          O  
ATOM   3870  H   GLY A 242       4.500   6.292-103.576  1.00  0.250          H  
ATOM   3871 1HA  GLY A 242       3.660   5.786-101.441  1.00  0.250          H  
ATOM   3872 2HA  GLY A 242       5.232   5.985-100.749  1.00  0.250          H  
ATOM   3873  N   VAL A 243       4.506   8.944-101.425  1.00  0.200          N  
ATOM   3874  CA  VAL A 243       4.065  10.218-100.820  1.00  0.230          C  
ATOM   3875  C   VAL A 243       3.430  11.161-101.837  1.00  0.230          C  
ATOM   3876  O   VAL A 243       4.085  11.587-102.784  1.00  0.220          O  
ATOM   3877  CB  VAL A 243       5.229  10.951-100.111  1.00  0.310          C  
ATOM   3878  CG1 VAL A 243       4.714  12.300 -99.480  1.00  0.310          C  
ATOM   3879  CG2 VAL A 243       5.823  10.037 -99.043  1.00  0.310          C  
ATOM   3880  H   VAL A 243       5.101   8.924-102.265  1.00  0.240          H  
ATOM   3881  HA  VAL A 243       3.321   9.997-100.067  1.00  0.280          H  
ATOM   3882  HB  VAL A 243       5.998  11.200-100.844  1.00  0.370          H  
ATOM   3883 1HG1 VAL A 243       5.537  12.808 -98.995  1.00  0.370          H  
ATOM   3884 2HG1 VAL A 243       4.307  12.953-100.251  1.00  0.370          H  
ATOM   3885 3HG1 VAL A 243       3.938  12.085 -98.746  1.00  0.370          H  
ATOM   3886 1HG2 VAL A 243       6.640  10.533 -98.553  1.00  0.370          H  
ATOM   3887 2HG2 VAL A 243       5.060   9.791 -98.323  1.00  0.370          H  
ATOM   3888 3HG2 VAL A 243       6.191   9.125 -99.501  1.00  0.370          H  
ATOM   3889  N   THR A 244       2.179  11.548-101.603  1.00  0.270          N  
ATOM   3890  CA  THR A 244       1.482  12.408-102.558  1.00  0.290          C  
ATOM   3891  C   THR A 244       0.964  13.739-102.013  1.00  0.250          C  
ATOM   3892  O   THR A 244       0.347  13.820-100.941  1.00  0.270          O  
ATOM   3893  CB  THR A 244       0.304  11.636-103.204  1.00  0.400          C  
ATOM   3894  OG1 THR A 244       0.812  10.491-103.902  1.00  0.400          O  
ATOM   3895  CG2 THR A 244      -0.465  12.504-104.203  1.00  0.400          C  
ATOM   3896  H   THR A 244       1.705  11.182-100.773  1.00  0.320          H  
ATOM   3897  HA  THR A 244       2.184  12.648-103.357  1.00  0.350          H  
ATOM   3898  HB  THR A 244      -0.374  11.304-102.422  1.00  0.480          H  
ATOM   3899  HG1 THR A 244       1.132   9.851-103.257  1.00  0.480          H  
ATOM   3900 1HG2 THR A 244      -1.276  11.912-104.634  1.00  0.480          H  
ATOM   3901 2HG2 THR A 244      -0.895  13.375-103.712  1.00  0.480          H  
ATOM   3902 3HG2 THR A 244       0.203  12.831-104.996  1.00  0.480          H  
ATOM   3903  N   THR A 245       1.247  14.788-102.788  1.00  0.230          N  
ATOM   3904  CA  THR A 245       0.766  16.143-102.553  1.00  0.240          C  
ATOM   3905  C   THR A 245       0.282  16.712-103.880  1.00  0.210          C  
ATOM   3906  O   THR A 245       1.019  16.610-104.863  1.00  0.270          O  
ATOM   3907  CB  THR A 245       1.908  17.062-102.142  1.00  0.330          C  
ATOM   3908  OG1 THR A 245       2.873  17.083-103.211  1.00  0.330          O  
ATOM   3909  CG2 THR A 245       2.557  16.581-100.925  1.00  0.330          C  
ATOM   3910  H   THR A 245       1.815  14.617-103.609  1.00  0.280          H  
ATOM   3911  HA  THR A 245      -0.020  16.133-101.804  1.00  0.290          H  
ATOM   3912  HB  THR A 245       1.520  18.069-101.976  1.00  0.400          H  
ATOM   3913  HG1 THR A 245       2.440  17.390-104.035  1.00  0.400          H  
ATOM   3914 1HG2 THR A 245       3.360  17.262-100.684  1.00  0.400          H  
ATOM   3915 2HG2 THR A 245       1.837  16.563-100.124  1.00  0.400          H  
ATOM   3916 3HG2 THR A 245       2.959  15.587-101.077  1.00  0.400          H  
ATOM   3917  N   PRO A 246      -0.859  17.409-103.940  1.00  0.180          N  
ATOM   3918  CA  PRO A 246      -1.923  17.646-102.973  1.00  0.150          C  
ATOM   3919  C   PRO A 246      -2.571  16.334-102.600  1.00  0.150          C  
ATOM   3920  O   PRO A 246      -2.547  15.402-103.405  1.00  0.170          O  
ATOM   3921  CB  PRO A 246      -2.920  18.512-103.764  1.00  0.220          C  
ATOM   3922  CG  PRO A 246      -2.105  19.121-104.876  1.00  0.220          C  
ATOM   3923  CD  PRO A 246      -1.104  18.057-105.229  1.00  0.220          C  
ATOM   3924  HA  PRO A 246      -1.522  18.168-102.086  1.00  0.180          H  
ATOM   3925 1HB  PRO A 246      -3.726  17.866-104.149  1.00  0.270          H  
ATOM   3926 2HB  PRO A 246      -3.406  19.239-103.118  1.00  0.270          H  
ATOM   3927 1HG  PRO A 246      -2.758  19.384-105.722  1.00  0.270          H  
ATOM   3928 2HG  PRO A 246      -1.631  20.055-104.541  1.00  0.270          H  
ATOM   3929 1HD  PRO A 246      -1.537  17.329-105.934  1.00  0.270          H  
ATOM   3930 2HD  PRO A 246      -0.177  18.505-105.620  1.00  0.270          H  
ATOM   3931  N   VAL A 247      -3.164  16.241-101.428  1.00  0.150          N  
ATOM   3932  CA  VAL A 247      -3.853  14.990-101.136  1.00  0.170          C  
ATOM   3933  C   VAL A 247      -5.040  14.900-102.093  1.00  0.160          C  
ATOM   3934  O   VAL A 247      -5.848  15.829-102.186  1.00  0.160          O  
ATOM   3935  CB  VAL A 247      -4.288  14.914 -99.659  1.00  0.230          C  
ATOM   3936  CG1 VAL A 247      -5.136  13.633 -99.386  1.00  0.230          C  
ATOM   3937  CG2 VAL A 247      -3.026  14.906 -98.817  1.00  0.230          C  
ATOM   3938  H   VAL A 247      -3.151  17.049-100.794  1.00  0.180          H  
ATOM   3939  HA  VAL A 247      -3.176  14.157-101.335  1.00  0.200          H  
ATOM   3940  HB  VAL A 247      -4.900  15.782 -99.411  1.00  0.280          H  
ATOM   3941 1HG1 VAL A 247      -5.422  13.600 -98.334  1.00  0.280          H  
ATOM   3942 2HG1 VAL A 247      -6.043  13.644-100.000  1.00  0.280          H  
ATOM   3943 3HG1 VAL A 247      -4.552  12.748 -99.628  1.00  0.280          H  
ATOM   3944 1HG2 VAL A 247      -3.274  14.863 -97.763  1.00  0.280          H  
ATOM   3945 2HG2 VAL A 247      -2.431  14.053 -99.084  1.00  0.280          H  
ATOM   3946 3HG2 VAL A 247      -2.457  15.800 -99.023  1.00  0.280          H  
ATOM   3947  N   SER A 248      -5.113  13.787-102.828  1.00  0.190          N  
ATOM   3948  CA  SER A 248      -6.146  13.566-103.831  1.00  0.210          C  
ATOM   3949  C   SER A 248      -7.478  13.208-103.214  1.00  0.180          C  
ATOM   3950  O   SER A 248      -7.559  12.820-102.041  1.00  0.150          O  
ATOM   3951  CB  SER A 248      -5.738  12.464-104.792  1.00  0.290          C  
ATOM   3952  OG  SER A 248      -5.749  11.196-104.184  1.00  0.290          O  
ATOM   3953  H   SER A 248      -4.404  13.080-102.699  1.00  0.230          H  
ATOM   3954  HA  SER A 248      -6.270  14.490-104.398  1.00  0.250          H  
ATOM   3955 1HB  SER A 248      -6.402  12.458-105.655  1.00  0.340          H  
ATOM   3956 2HB  SER A 248      -4.733  12.669-105.166  1.00  0.340          H  
ATOM   3957  HG  SER A 248      -5.312  10.602-104.854  1.00  0.340          H  
ATOM   3958  N   THR A 249      -8.522  13.255-104.044  1.00  0.210          N  
ATOM   3959  CA  THR A 249      -9.878  12.933-103.630  1.00  0.220          C  
ATOM   3960  C   THR A 249     -10.109  11.438-103.526  1.00  0.200          C  
ATOM   3961  O   THR A 249     -11.139  10.994-103.028  1.00  0.210          O  
ATOM   3962  CB  THR A 249     -10.883  13.571-104.601  1.00  0.300          C  
ATOM   3963  OG1 THR A 249     -10.635  13.085-105.933  1.00  0.300          O  
ATOM   3964  CG2 THR A 249     -10.723  15.095-104.563  1.00  0.300          C  
ATOM   3965  H   THR A 249      -8.389  13.562-104.999  1.00  0.250          H  
ATOM   3966  HA  THR A 249     -10.044  13.367-102.649  1.00  0.260          H  
ATOM   3967  HB  THR A 249     -11.898  13.305-104.307  1.00  0.360          H  
ATOM   3968  HG1 THR A 249     -10.980  12.186-106.017  1.00  0.360          H  
ATOM   3969 1HG2 THR A 249     -11.433  15.553-105.250  1.00  0.360          H  
ATOM   3970 2HG2 THR A 249     -10.915  15.452-103.552  1.00  0.360          H  
ATOM   3971 3HG2 THR A 249      -9.713  15.370-104.853  1.00  0.360          H  
ATOM   3972  N   TYR A 250      -9.163  10.655-104.037  1.00  0.190          N  
ATOM   3973  CA  TYR A 250      -9.255   9.209-103.948  1.00  0.190          C  
ATOM   3974  C   TYR A 250      -8.724   8.806-102.591  1.00  0.160          C  
ATOM   3975  O   TYR A 250      -9.326   8.002-101.880  1.00  0.150          O  
ATOM   3976  CB  TYR A 250      -8.452   8.526-105.055  1.00  0.270          C  
ATOM   3977  CG  TYR A 250      -9.038   8.724-106.400  1.00  0.270          C  
ATOM   3978  CD1 TYR A 250      -8.470   9.635-107.271  1.00  0.270          C  
ATOM   3979  CD2 TYR A 250     -10.159   8.002-106.772  1.00  0.270          C  
ATOM   3980  CE1 TYR A 250      -9.027   9.827-108.514  1.00  0.270          C  
ATOM   3981  CE2 TYR A 250     -10.717   8.193-108.011  1.00  0.270          C  
ATOM   3982  CZ  TYR A 250     -10.156   9.104-108.883  1.00  0.270          C  
ATOM   3983  OH  TYR A 250     -10.713   9.303-110.124  1.00  0.270          O  
ATOM   3984  H   TYR A 250      -8.358  11.094-104.459  1.00  0.230          H  
ATOM   3985  HA  TYR A 250     -10.300   8.907-104.012  1.00  0.230          H  
ATOM   3986 1HB  TYR A 250      -7.426   8.906-105.062  1.00  0.320          H  
ATOM   3987 2HB  TYR A 250      -8.406   7.463-104.865  1.00  0.320          H  
ATOM   3988  HD1 TYR A 250      -7.583  10.201-106.976  1.00  0.320          H  
ATOM   3989  HD2 TYR A 250     -10.600   7.287-106.085  1.00  0.320          H  
ATOM   3990  HE1 TYR A 250      -8.584  10.544-109.204  1.00  0.320          H  
ATOM   3991  HE2 TYR A 250     -11.601   7.625-108.304  1.00  0.320          H  
ATOM   3992  HH  TYR A 250     -11.479   8.733-110.227  1.00  0.320          H  
ATOM   3993  N   MET A 251      -7.593   9.394-102.206  1.00  0.160          N  
ATOM   3994  CA  MET A 251      -6.991   9.080-100.923  1.00  0.160          C  
ATOM   3995  C   MET A 251      -7.910   9.498 -99.778  1.00  0.170          C  
ATOM   3996  O   MET A 251      -8.021   8.791 -98.774  1.00  0.280          O  
ATOM   3997  CB  MET A 251      -5.616   9.720-100.856  1.00  0.220          C  
ATOM   3998  CG  MET A 251      -4.649   9.051-101.823  1.00  0.220          C  
ATOM   3999  SD  MET A 251      -3.035   9.790-101.876  1.00  0.220          S  
ATOM   4000  CE  MET A 251      -2.421   8.967-103.343  1.00  0.220          C  
ATOM   4001  H   MET A 251      -7.121  10.042-102.838  1.00  0.190          H  
ATOM   4002  HA  MET A 251      -6.865   8.001-100.859  1.00  0.190          H  
ATOM   4003 1HB  MET A 251      -5.697  10.779-101.124  1.00  0.270          H  
ATOM   4004 2HB  MET A 251      -5.222   9.656 -99.843  1.00  0.270          H  
ATOM   4005 1HG  MET A 251      -4.535   8.010-101.530  1.00  0.270          H  
ATOM   4006 2HG  MET A 251      -5.064   9.062-102.829  1.00  0.270          H  
ATOM   4007 1HE  MET A 251      -1.404   9.266-103.545  1.00  0.270          H  
ATOM   4008 2HE  MET A 251      -2.457   7.897-103.224  1.00  0.270          H  
ATOM   4009 3HE  MET A 251      -3.047   9.242-104.176  1.00  0.270          H  
ATOM   4010  N   LEU A 252      -8.574  10.644 -99.934  1.00  0.130          N  
ATOM   4011  CA  LEU A 252      -9.497  11.127 -98.924  1.00  0.180          C  
ATOM   4012  C   LEU A 252     -10.504  12.063 -99.624  1.00  0.190          C  
ATOM   4013  O   LEU A 252     -10.093  13.046-100.246  1.00  0.210          O  
ATOM   4014  CB  LEU A 252      -8.664  11.841 -97.843  1.00  0.230          C  
ATOM   4015  CG  LEU A 252      -9.368  12.364 -96.625  1.00  0.230          C  
ATOM   4016  CD1 LEU A 252      -9.900  11.194 -95.789  1.00  0.230          C  
ATOM   4017  CD2 LEU A 252      -8.394  13.191 -95.832  1.00  0.230          C  
ATOM   4018  H   LEU A 252      -8.408  11.213-100.768  1.00  0.160          H  
ATOM   4019  HA  LEU A 252     -10.040  10.281 -98.505  1.00  0.220          H  
ATOM   4020 1HB  LEU A 252      -7.892  11.152 -97.499  1.00  0.280          H  
ATOM   4021 2HB  LEU A 252      -8.168  12.687 -98.316  1.00  0.280          H  
ATOM   4022  HG  LEU A 252     -10.218  12.975 -96.930  1.00  0.280          H  
ATOM   4023 1HD1 LEU A 252     -10.404  11.579 -94.916  1.00  0.280          H  
ATOM   4024 2HD1 LEU A 252     -10.597  10.599 -96.366  1.00  0.280          H  
ATOM   4025 3HD1 LEU A 252      -9.070  10.564 -95.477  1.00  0.280          H  
ATOM   4026 1HD2 LEU A 252      -8.903  13.574 -94.975  1.00  0.280          H  
ATOM   4027 2HD2 LEU A 252      -7.551  12.575 -95.521  1.00  0.280          H  
ATOM   4028 3HD2 LEU A 252      -8.037  14.014 -96.448  1.00  0.280          H  
ATOM   4029  N   THR A 253     -11.813  11.785 -99.536  1.00  0.180          N  
ATOM   4030  CA  THR A 253     -12.804  12.588-100.288  1.00  0.190          C  
ATOM   4031  C   THR A 253     -13.079  13.886 -99.569  1.00  0.170          C  
ATOM   4032  O   THR A 253     -12.648  14.048 -98.431  1.00  0.150          O  
ATOM   4033  CB  THR A 253     -14.150  11.851-100.471  1.00  0.260          C  
ATOM   4034  OG1 THR A 253     -14.791  11.679 -99.195  1.00  0.260          O  
ATOM   4035  CG2 THR A 253     -13.894  10.489-101.069  1.00  0.260          C  
ATOM   4036  H   THR A 253     -12.134  11.005 -98.946  1.00  0.220          H  
ATOM   4037  HA  THR A 253     -12.393  12.812-101.274  1.00  0.230          H  
ATOM   4038  HB  THR A 253     -14.799  12.422-101.129  1.00  0.310          H  
ATOM   4039  HG1 THR A 253     -15.636  11.222 -99.332  1.00  0.310          H  
ATOM   4040 1HG2 THR A 253     -14.836   9.960-101.197  1.00  0.310          H  
ATOM   4041 2HG2 THR A 253     -13.409  10.599-102.033  1.00  0.310          H  
ATOM   4042 3HG2 THR A 253     -13.259   9.926-100.410  1.00  0.310          H  
ATOM   4043  N   ASN A 254     -13.773  14.843-100.208  1.00  0.170          N  
ATOM   4044  CA  ASN A 254     -14.050  16.086 -99.484  1.00  0.150          C  
ATOM   4045  C   ASN A 254     -14.940  15.852 -98.282  1.00  0.150          C  
ATOM   4046  O   ASN A 254     -14.772  16.511 -97.260  1.00  0.160          O  
ATOM   4047  CB  ASN A 254     -14.631  17.171-100.375  1.00  0.220          C  
ATOM   4048  CG  ASN A 254     -13.597  17.833-101.278  1.00  0.220          C  
ATOM   4049  OD1 ASN A 254     -12.381  17.748-101.037  1.00  0.220          O  
ATOM   4050  ND2 ASN A 254     -14.064  18.492-102.309  1.00  0.220          N  
ATOM   4051  H   ASN A 254     -14.102  14.698-101.154  1.00  0.200          H  
ATOM   4052  HA  ASN A 254     -13.107  16.466 -99.089  1.00  0.180          H  
ATOM   4053 1HB  ASN A 254     -15.422  16.746-100.994  1.00  0.260          H  
ATOM   4054 2HB  ASN A 254     -15.088  17.941 -99.749  1.00  0.260          H  
ATOM   4055 1HD2 ASN A 254     -13.435  18.949-102.940  1.00  0.260          H  
ATOM   4056 2HD2 ASN A 254     -15.051  18.542-102.473  1.00  0.260          H  
ATOM   4057  N   SER A 255     -15.876  14.907 -98.372  1.00  0.160          N  
ATOM   4058  CA  SER A 255     -16.738  14.654 -97.230  1.00  0.170          C  
ATOM   4059  C   SER A 255     -15.906  14.093 -96.088  1.00  0.160          C  
ATOM   4060  O   SER A 255     -16.071  14.489 -94.927  1.00  0.170          O  
ATOM   4061  CB  SER A 255     -17.833  13.668 -97.597  1.00  0.230          C  
ATOM   4062  OG  SER A 255     -18.709  14.207 -98.554  1.00  0.230          O  
ATOM   4063  H   SER A 255     -16.003  14.393 -99.230  1.00  0.190          H  
ATOM   4064  HA  SER A 255     -17.188  15.595 -96.909  1.00  0.200          H  
ATOM   4065 1HB  SER A 255     -17.381  12.756 -97.986  1.00  0.280          H  
ATOM   4066 2HB  SER A 255     -18.389  13.399 -96.701  1.00  0.280          H  
ATOM   4067  HG  SER A 255     -19.385  13.539 -98.701  1.00  0.280          H  
ATOM   4068  N   GLU A 256     -15.004  13.164 -96.420  1.00  0.160          N  
ATOM   4069  CA  GLU A 256     -14.152  12.540 -95.426  1.00  0.160          C  
ATOM   4070  C   GLU A 256     -13.170  13.538 -94.816  1.00  0.150          C  
ATOM   4071  O   GLU A 256     -12.991  13.543 -93.601  1.00  0.150          O  
ATOM   4072  CB  GLU A 256     -13.420  11.366 -96.062  1.00  0.220          C  
ATOM   4073  CG  GLU A 256     -14.321  10.178 -96.430  1.00  0.220          C  
ATOM   4074  CD  GLU A 256     -13.640   9.197 -97.355  1.00  0.220          C  
ATOM   4075  OE1 GLU A 256     -12.568   9.525 -97.835  1.00  0.220          O  
ATOM   4076  OE2 GLU A 256     -14.187   8.144 -97.610  1.00  0.220          O  
ATOM   4077  H   GLU A 256     -14.937  12.859 -97.392  1.00  0.190          H  
ATOM   4078  HA  GLU A 256     -14.784  12.156 -94.627  1.00  0.190          H  
ATOM   4079 1HB  GLU A 256     -12.892  11.706 -96.946  1.00  0.270          H  
ATOM   4080 2HB  GLU A 256     -12.694  10.993 -95.356  1.00  0.270          H  
ATOM   4081 1HG  GLU A 256     -14.599   9.659 -95.514  1.00  0.270          H  
ATOM   4082 2HG  GLU A 256     -15.233  10.547 -96.892  1.00  0.270          H  
ATOM   4083  N   LEU A 257     -12.576  14.420 -95.630  1.00  0.140          N  
ATOM   4084  CA  LEU A 257     -11.645  15.410 -95.112  1.00  0.130          C  
ATOM   4085  C   LEU A 257     -12.361  16.412 -94.229  1.00  0.120          C  
ATOM   4086  O   LEU A 257     -11.855  16.758 -93.161  1.00  0.120          O  
ATOM   4087  CB  LEU A 257     -10.850  16.082 -96.245  1.00  0.190          C  
ATOM   4088  CG  LEU A 257      -9.850  17.233 -95.844  1.00  0.190          C  
ATOM   4089  CD1 LEU A 257      -8.849  16.778 -94.783  1.00  0.190          C  
ATOM   4090  CD2 LEU A 257      -9.055  17.633 -97.112  1.00  0.190          C  
ATOM   4091  H   LEU A 257     -12.740  14.370 -96.636  1.00  0.170          H  
ATOM   4092  HA  LEU A 257     -10.925  14.881 -94.496  1.00  0.160          H  
ATOM   4093 1HB  LEU A 257     -10.296  15.325 -96.781  1.00  0.220          H  
ATOM   4094 2HB  LEU A 257     -11.572  16.509 -96.943  1.00  0.220          H  
ATOM   4095  HG  LEU A 257     -10.413  18.085 -95.462  1.00  0.220          H  
ATOM   4096 1HD1 LEU A 257      -8.181  17.602 -94.557  1.00  0.220          H  
ATOM   4097 2HD1 LEU A 257      -9.362  16.487 -93.871  1.00  0.220          H  
ATOM   4098 3HD1 LEU A 257      -8.277  15.949 -95.150  1.00  0.220          H  
ATOM   4099 1HD2 LEU A 257      -8.364  18.439 -96.881  1.00  0.220          H  
ATOM   4100 2HD2 LEU A 257      -8.494  16.771 -97.478  1.00  0.220          H  
ATOM   4101 3HD2 LEU A 257      -9.734  17.952 -97.881  1.00  0.220          H  
ATOM   4102  N   LEU A 258     -13.534  16.885 -94.644  1.00  0.130          N  
ATOM   4103  CA  LEU A 258     -14.254  17.832 -93.821  1.00  0.150          C  
ATOM   4104  C   LEU A 258     -14.627  17.165 -92.493  1.00  0.150          C  
ATOM   4105  O   LEU A 258     -14.557  17.814 -91.445  1.00  0.150          O  
ATOM   4106  CB  LEU A 258     -15.456  18.357 -94.605  1.00  0.200          C  
ATOM   4107  CG  LEU A 258     -15.093  19.269 -95.858  1.00  0.200          C  
ATOM   4108  CD1 LEU A 258     -16.348  19.514 -96.671  1.00  0.200          C  
ATOM   4109  CD2 LEU A 258     -14.482  20.601 -95.407  1.00  0.200          C  
ATOM   4110  H   LEU A 258     -13.928  16.605 -95.547  1.00  0.160          H  
ATOM   4111  HA  LEU A 258     -13.597  18.656 -93.588  1.00  0.180          H  
ATOM   4112 1HB  LEU A 258     -16.021  17.498 -94.975  1.00  0.240          H  
ATOM   4113 2HB  LEU A 258     -16.092  18.930 -93.935  1.00  0.240          H  
ATOM   4114  HG  LEU A 258     -14.373  18.757 -96.487  1.00  0.240          H  
ATOM   4115 1HD1 LEU A 258     -16.099  20.124 -97.539  1.00  0.240          H  
ATOM   4116 2HD1 LEU A 258     -16.755  18.556 -97.003  1.00  0.240          H  
ATOM   4117 3HD1 LEU A 258     -17.085  20.034 -96.060  1.00  0.240          H  
ATOM   4118 1HD2 LEU A 258     -14.249  21.209 -96.278  1.00  0.240          H  
ATOM   4119 2HD2 LEU A 258     -15.193  21.138 -94.781  1.00  0.240          H  
ATOM   4120 3HD2 LEU A 258     -13.575  20.436 -94.852  1.00  0.240          H  
ATOM   4121  N   SER A 259     -14.985  15.868 -92.521  1.00  0.150          N  
ATOM   4122  CA  SER A 259     -15.276  15.129 -91.299  1.00  0.150          C  
ATOM   4123  C   SER A 259     -14.027  15.104 -90.408  1.00  0.150          C  
ATOM   4124  O   SER A 259     -14.112  15.404 -89.210  1.00  0.150          O  
ATOM   4125  CB  SER A 259     -15.729  13.720 -91.619  1.00  0.210          C  
ATOM   4126  OG  SER A 259     -16.027  13.006 -90.454  1.00  0.210          O  
ATOM   4127  H   SER A 259     -15.104  15.386 -93.417  1.00  0.180          H  
ATOM   4128  HA  SER A 259     -16.075  15.639 -90.762  1.00  0.180          H  
ATOM   4129 1HB  SER A 259     -16.604  13.759 -92.267  1.00  0.250          H  
ATOM   4130 2HB  SER A 259     -14.952  13.205 -92.163  1.00  0.250          H  
ATOM   4131  HG  SER A 259     -16.346  12.153 -90.745  1.00  0.250          H  
ATOM   4132  N   LEU A 260     -12.842  14.813 -90.994  1.00  0.140          N  
ATOM   4133  CA  LEU A 260     -11.622  14.805 -90.187  1.00  0.140          C  
ATOM   4134  C   LEU A 260     -11.443  16.130 -89.498  1.00  0.130          C  
ATOM   4135  O   LEU A 260     -11.177  16.159 -88.302  1.00  0.130          O  
ATOM   4136  CB  LEU A 260     -10.319  14.654 -91.017  1.00  0.200          C  
ATOM   4137  CG  LEU A 260      -9.719  13.280 -91.282  1.00  0.200          C  
ATOM   4138  CD1 LEU A 260     -10.653  12.443 -92.095  1.00  0.200          C  
ATOM   4139  CD2 LEU A 260      -8.383  13.469 -91.977  1.00  0.200          C  
ATOM   4140  H   LEU A 260     -12.819  14.541 -91.980  1.00  0.170          H  
ATOM   4141  HA  LEU A 260     -11.695  14.018 -89.442  1.00  0.170          H  
ATOM   4142 1HB  LEU A 260     -10.498  15.092 -91.985  1.00  0.240          H  
ATOM   4143 2HB  LEU A 260      -9.548  15.250 -90.529  1.00  0.240          H  
ATOM   4144  HG  LEU A 260      -9.556  12.792 -90.367  1.00  0.240          H  
ATOM   4145 1HD1 LEU A 260     -10.217  11.465 -92.266  1.00  0.240          H  
ATOM   4146 2HD1 LEU A 260     -11.604  12.322 -91.574  1.00  0.240          H  
ATOM   4147 3HD1 LEU A 260     -10.808  12.929 -93.035  1.00  0.240          H  
ATOM   4148 1HD2 LEU A 260      -7.929  12.521 -92.176  1.00  0.240          H  
ATOM   4149 2HD2 LEU A 260      -8.533  13.992 -92.899  1.00  0.240          H  
ATOM   4150 3HD2 LEU A 260      -7.729  14.052 -91.335  1.00  0.240          H  
ATOM   4151  N   ILE A 261     -11.652  17.227 -90.244  1.00  0.130          N  
ATOM   4152  CA  ILE A 261     -11.474  18.582 -89.731  1.00  0.140          C  
ATOM   4153  C   ILE A 261     -12.429  18.832 -88.576  1.00  0.140          C  
ATOM   4154  O   ILE A 261     -12.018  19.291 -87.509  1.00  0.140          O  
ATOM   4155  CB  ILE A 261     -11.660  19.631 -90.861  1.00  0.190          C  
ATOM   4156  CG1 ILE A 261     -10.470  19.501 -91.892  1.00  0.190          C  
ATOM   4157  CG2 ILE A 261     -11.691  21.070 -90.247  1.00  0.190          C  
ATOM   4158  CD1 ILE A 261     -10.681  20.219 -93.243  1.00  0.190          C  
ATOM   4159  H   ILE A 261     -11.879  17.092 -91.235  1.00  0.160          H  
ATOM   4160  HA  ILE A 261     -10.470  18.681 -89.363  1.00  0.170          H  
ATOM   4161  HB  ILE A 261     -12.588  19.440 -91.389  1.00  0.230          H  
ATOM   4162 1HG1 ILE A 261      -9.586  19.916 -91.420  1.00  0.230          H  
ATOM   4163 2HG1 ILE A 261     -10.284  18.447 -92.089  1.00  0.230          H  
ATOM   4164 1HG2 ILE A 261     -11.823  21.808 -91.029  1.00  0.230          H  
ATOM   4165 2HG2 ILE A 261     -12.517  21.169 -89.544  1.00  0.230          H  
ATOM   4166 3HG2 ILE A 261     -10.750  21.261 -89.722  1.00  0.230          H  
ATOM   4167 1HD1 ILE A 261      -9.803  20.078 -93.865  1.00  0.230          H  
ATOM   4168 2HD1 ILE A 261     -11.540  19.791 -93.741  1.00  0.230          H  
ATOM   4169 3HD1 ILE A 261     -10.850  21.267 -93.098  1.00  0.230          H  
ATOM   4170  N   ASN A 262     -13.693  18.453 -88.738  1.00  0.140          N  
ATOM   4171  CA  ASN A 262     -14.686  18.657 -87.692  1.00  0.140          C  
ATOM   4172  C   ASN A 262     -14.273  17.975 -86.377  1.00  0.140          C  
ATOM   4173  O   ASN A 262     -14.614  18.464 -85.287  1.00  0.150          O  
ATOM   4174  CB  ASN A 262     -16.040  18.143 -88.147  1.00  0.200          C  
ATOM   4175  CG  ASN A 262     -16.690  19.013 -89.203  1.00  0.200          C  
ATOM   4176  OD1 ASN A 262     -16.356  20.192 -89.383  1.00  0.200          O  
ATOM   4177  ND2 ASN A 262     -17.630  18.439 -89.914  1.00  0.200          N  
ATOM   4178  H   ASN A 262     -13.983  18.078 -89.646  1.00  0.170          H  
ATOM   4179  HA  ASN A 262     -14.764  19.725 -87.502  1.00  0.170          H  
ATOM   4180 1HB  ASN A 262     -15.923  17.137 -88.551  1.00  0.240          H  
ATOM   4181 2HB  ASN A 262     -16.705  18.070 -87.289  1.00  0.240          H  
ATOM   4182 1HD2 ASN A 262     -18.098  18.955 -90.630  1.00  0.240          H  
ATOM   4183 2HD2 ASN A 262     -17.876  17.486 -89.744  1.00  0.240          H  
ATOM   4184  N   ASP A 263     -13.563  16.840 -86.476  1.00  0.150          N  
ATOM   4185  CA  ASP A 263     -13.081  16.098 -85.314  1.00  0.170          C  
ATOM   4186  C   ASP A 263     -11.628  16.381 -84.875  1.00  0.170          C  
ATOM   4187  O   ASP A 263     -11.155  15.750 -83.923  1.00  0.330          O  
ATOM   4188  CB  ASP A 263     -13.229  14.599 -85.573  1.00  0.230          C  
ATOM   4189  CG  ASP A 263     -14.682  14.136 -85.589  1.00  0.230          C  
ATOM   4190  OD1 ASP A 263     -15.462  14.611 -84.783  1.00  0.230          O  
ATOM   4191  OD2 ASP A 263     -15.013  13.290 -86.394  1.00  0.230          O  
ATOM   4192  H   ASP A 263     -13.393  16.444 -87.411  1.00  0.180          H  
ATOM   4193  HA  ASP A 263     -13.726  16.355 -84.477  1.00  0.200          H  
ATOM   4194 1HB  ASP A 263     -12.784  14.377 -86.551  1.00  0.280          H  
ATOM   4195 2HB  ASP A 263     -12.674  14.032 -84.823  1.00  0.280          H  
ATOM   4196  N   MET A 264     -10.929  17.336 -85.506  1.00  0.160          N  
ATOM   4197  CA  MET A 264      -9.545  17.637 -85.123  1.00  0.150          C  
ATOM   4198  C   MET A 264      -9.494  18.356 -83.786  1.00  0.160          C  
ATOM   4199  O   MET A 264     -10.357  19.185 -83.495  1.00  0.230          O  
ATOM   4200  CB  MET A 264      -8.824  18.474 -86.189  1.00  0.210          C  
ATOM   4201  CG  MET A 264      -8.453  17.741 -87.447  1.00  0.210          C  
ATOM   4202  SD  MET A 264      -7.738  18.793 -88.731  1.00  0.210          S  
ATOM   4203  CE  MET A 264      -6.149  19.116 -88.091  1.00  0.210          C  
ATOM   4204  H   MET A 264     -11.370  17.871 -86.262  1.00  0.190          H  
ATOM   4205  HA  MET A 264      -9.023  16.699 -85.043  1.00  0.180          H  
ATOM   4206 1HB  MET A 264      -9.496  19.269 -86.509  1.00  0.260          H  
ATOM   4207 2HB  MET A 264      -7.949  18.936 -85.768  1.00  0.260          H  
ATOM   4208 1HG  MET A 264      -7.741  16.957 -87.205  1.00  0.260          H  
ATOM   4209 2HG  MET A 264      -9.297  17.287 -87.834  1.00  0.260          H  
ATOM   4210 1HE  MET A 264      -5.584  19.735 -88.793  1.00  0.260          H  
ATOM   4211 2HE  MET A 264      -6.228  19.628 -87.144  1.00  0.260          H  
ATOM   4212 3HE  MET A 264      -5.661  18.186 -87.955  1.00  0.260          H  
ATOM   4213  N   PRO A 265      -8.446  18.148 -82.969  1.00  0.150          N  
ATOM   4214  CA  PRO A 265      -8.234  18.815 -81.688  1.00  0.170          C  
ATOM   4215  C   PRO A 265      -7.698  20.228 -81.889  1.00  0.160          C  
ATOM   4216  O   PRO A 265      -6.576  20.541 -81.493  1.00  0.170          O  
ATOM   4217  CB  PRO A 265      -7.191  17.904 -81.028  1.00  0.260          C  
ATOM   4218  CG  PRO A 265      -6.367  17.370 -82.198  1.00  0.260          C  
ATOM   4219  CD  PRO A 265      -7.381  17.162 -83.322  1.00  0.260          C  
ATOM   4220  HA  PRO A 265      -9.178  18.830 -81.122  1.00  0.200          H  
ATOM   4221 1HB  PRO A 265      -6.589  18.481 -80.308  1.00  0.310          H  
ATOM   4222 2HB  PRO A 265      -7.695  17.110 -80.459  1.00  0.310          H  
ATOM   4223 1HG  PRO A 265      -5.580  18.097 -82.466  1.00  0.310          H  
ATOM   4224 2HG  PRO A 265      -5.852  16.439 -81.911  1.00  0.310          H  
ATOM   4225 1HD  PRO A 265      -6.906  17.395 -84.287  1.00  0.310          H  
ATOM   4226 2HD  PRO A 265      -7.770  16.128 -83.279  1.00  0.310          H  
ATOM   4227  N   ILE A 266      -8.492  21.043 -82.561  1.00  0.160          N  
ATOM   4228  CA  ILE A 266      -8.129  22.406 -82.918  1.00  0.160          C  
ATOM   4229  C   ILE A 266      -9.230  23.382 -82.497  1.00  0.160          C  
ATOM   4230  O   ILE A 266     -10.343  22.969 -82.168  1.00  0.170          O  
ATOM   4231  CB  ILE A 266      -7.758  22.466 -84.425  1.00  0.220          C  
ATOM   4232  CG1 ILE A 266      -8.954  22.081 -85.286  1.00  0.220          C  
ATOM   4233  CG2 ILE A 266      -6.563  21.558 -84.698  1.00  0.220          C  
ATOM   4234  CD1 ILE A 266      -8.765  22.221 -86.823  1.00  0.220          C  
ATOM   4235  H   ILE A 266      -9.407  20.678 -82.823  1.00  0.190          H  
ATOM   4236  HA  ILE A 266      -7.231  22.679 -82.366  1.00  0.190          H  
ATOM   4237  HB  ILE A 266      -7.488  23.477 -84.679  1.00  0.270          H  
ATOM   4238 1HG1 ILE A 266      -9.228  21.070 -85.056  1.00  0.270          H  
ATOM   4239 2HG1 ILE A 266      -9.757  22.717 -84.992  1.00  0.270          H  
ATOM   4240 1HG2 ILE A 266      -6.283  21.626 -85.732  1.00  0.270          H  
ATOM   4241 2HG2 ILE A 266      -5.727  21.878 -84.078  1.00  0.270          H  
ATOM   4242 3HG2 ILE A 266      -6.806  20.533 -84.464  1.00  0.270          H  
ATOM   4243 1HD1 ILE A 266      -9.673  21.938 -87.332  1.00  0.270          H  
ATOM   4244 2HD1 ILE A 266      -8.527  23.242 -87.073  1.00  0.270          H  
ATOM   4245 3HD1 ILE A 266      -7.973  21.578 -87.172  1.00  0.270          H  
ATOM   4246  N   THR A 267      -8.901  24.665 -82.461  1.00  0.150          N  
ATOM   4247  CA  THR A 267      -9.833  25.731 -82.099  1.00  0.150          C  
ATOM   4248  C   THR A 267     -10.968  25.782 -83.114  1.00  0.150          C  
ATOM   4249  O   THR A 267     -10.717  25.685 -84.313  1.00  0.140          O  
ATOM   4250  CB  THR A 267      -9.089  27.087 -81.990  1.00  0.210          C  
ATOM   4251  OG1 THR A 267      -8.077  26.988 -80.987  1.00  0.210          O  
ATOM   4252  CG2 THR A 267     -10.031  28.210 -81.597  1.00  0.210          C  
ATOM   4253  H   THR A 267      -7.961  24.932 -82.758  1.00  0.180          H  
ATOM   4254  HA  THR A 267     -10.261  25.501 -81.123  1.00  0.180          H  
ATOM   4255  HB  THR A 267      -8.629  27.323 -82.936  1.00  0.250          H  
ATOM   4256  HG1 THR A 267      -7.372  26.412 -81.296  1.00  0.250          H  
ATOM   4257 1HG2 THR A 267      -9.464  29.137 -81.520  1.00  0.250          H  
ATOM   4258 2HG2 THR A 267     -10.793  28.337 -82.325  1.00  0.250          H  
ATOM   4259 3HG2 THR A 267     -10.482  27.981 -80.634  1.00  0.250          H  
ATOM   4260  N   ASN A 268     -12.207  26.032 -82.679  1.00  0.150          N  
ATOM   4261  CA  ASN A 268     -13.315  26.082 -83.644  1.00  0.150          C  
ATOM   4262  C   ASN A 268     -13.024  27.019 -84.821  1.00  0.150          C  
ATOM   4263  O   ASN A 268     -13.432  26.735 -85.948  1.00  0.140          O  
ATOM   4264  CB  ASN A 268     -14.604  26.495 -82.964  1.00  0.210          C  
ATOM   4265  CG  ASN A 268     -15.193  25.406 -82.113  1.00  0.210          C  
ATOM   4266  OD1 ASN A 268     -14.876  24.221 -82.273  1.00  0.210          O  
ATOM   4267  ND2 ASN A 268     -16.049  25.786 -81.204  1.00  0.210          N  
ATOM   4268  H   ASN A 268     -12.379  26.123 -81.686  1.00  0.180          H  
ATOM   4269  HA  ASN A 268     -13.450  25.082 -84.056  1.00  0.180          H  
ATOM   4270 1HB  ASN A 268     -14.421  27.370 -82.339  1.00  0.250          H  
ATOM   4271 2HB  ASN A 268     -15.332  26.784 -83.722  1.00  0.250          H  
ATOM   4272 1HD2 ASN A 268     -16.475  25.107 -80.605  1.00  0.250          H  
ATOM   4273 2HD2 ASN A 268     -16.282  26.753 -81.103  1.00  0.250          H  
ATOM   4274  N   ASP A 269     -12.331  28.130 -84.576  1.00  0.150          N  
ATOM   4275  CA  ASP A 269     -11.977  29.055 -85.644  1.00  0.140          C  
ATOM   4276  C   ASP A 269     -11.030  28.400 -86.659  1.00  0.140          C  
ATOM   4277  O   ASP A 269     -11.072  28.727 -87.851  1.00  0.130          O  
ATOM   4278  CB  ASP A 269     -11.344  30.314 -85.072  1.00  0.200          C  
ATOM   4279  CG  ASP A 269     -12.354  31.209 -84.341  1.00  0.200          C  
ATOM   4280  OD1 ASP A 269     -13.555  31.039 -84.508  1.00  0.200          O  
ATOM   4281  OD2 ASP A 269     -11.910  32.048 -83.609  1.00  0.200          O  
ATOM   4282  H   ASP A 269     -12.065  28.345 -83.628  1.00  0.180          H  
ATOM   4283  HA  ASP A 269     -12.886  29.338 -86.165  1.00  0.170          H  
ATOM   4284 1HB  ASP A 269     -10.549  30.037 -84.381  1.00  0.240          H  
ATOM   4285 2HB  ASP A 269     -10.886  30.889 -85.879  1.00  0.240          H  
ATOM   4286  N   GLN A 270     -10.153  27.500 -86.183  1.00  0.140          N  
ATOM   4287  CA  GLN A 270      -9.221  26.783 -87.039  1.00  0.130          C  
ATOM   4288  C   GLN A 270     -10.019  25.812 -87.900  1.00  0.120          C  
ATOM   4289  O   GLN A 270      -9.723  25.642 -89.085  1.00  0.120          O  
ATOM   4290  CB  GLN A 270      -8.137  26.050 -86.210  1.00  0.190          C  
ATOM   4291  CG  GLN A 270      -7.120  26.980 -85.521  1.00  0.190          C  
ATOM   4292  CD  GLN A 270      -6.117  26.293 -84.570  1.00  0.190          C  
ATOM   4293  OE1 GLN A 270      -6.454  25.562 -83.601  1.00  0.190          O  
ATOM   4294  NE2 GLN A 270      -4.835  26.535 -84.848  1.00  0.190          N  
ATOM   4295  H   GLN A 270     -10.167  27.244 -85.203  1.00  0.170          H  
ATOM   4296  HA  GLN A 270      -8.727  27.494 -87.698  1.00  0.160          H  
ATOM   4297 1HB  GLN A 270      -8.604  25.431 -85.461  1.00  0.220          H  
ATOM   4298 2HB  GLN A 270      -7.569  25.396 -86.866  1.00  0.220          H  
ATOM   4299 1HG  GLN A 270      -6.517  27.411 -86.298  1.00  0.220          H  
ATOM   4300 2HG  GLN A 270      -7.644  27.766 -84.989  1.00  0.220          H  
ATOM   4301 1HE2 GLN A 270      -4.116  26.137 -84.280  1.00  0.220          H  
ATOM   4302 2HE2 GLN A 270      -4.572  27.147 -85.636  1.00  0.220          H  
ATOM   4303  N   LYS A 271     -11.053  25.197 -87.303  1.00  0.130          N  
ATOM   4304  CA  LYS A 271     -11.894  24.258 -88.040  1.00  0.120          C  
ATOM   4305  C   LYS A 271     -12.608  24.995 -89.159  1.00  0.120          C  
ATOM   4306  O   LYS A 271     -12.713  24.483 -90.275  1.00  0.120          O  
ATOM   4307  CB  LYS A 271     -12.949  23.594 -87.149  1.00  0.170          C  
ATOM   4308  CG  LYS A 271     -12.393  22.654 -86.140  1.00  0.170          C  
ATOM   4309  CD  LYS A 271     -13.445  21.994 -85.295  1.00  0.170          C  
ATOM   4310  CE  LYS A 271     -12.788  21.075 -84.265  1.00  0.170          C  
ATOM   4311  NZ  LYS A 271     -13.789  20.327 -83.446  1.00  0.170          N  
ATOM   4312  H   LYS A 271     -11.193  25.382 -86.304  1.00  0.160          H  
ATOM   4313  HA  LYS A 271     -11.261  23.494 -88.484  1.00  0.140          H  
ATOM   4314 1HB  LYS A 271     -13.523  24.350 -86.631  1.00  0.210          H  
ATOM   4315 2HB  LYS A 271     -13.641  23.030 -87.774  1.00  0.210          H  
ATOM   4316 1HG  LYS A 271     -11.808  21.883 -86.629  1.00  0.210          H  
ATOM   4317 2HG  LYS A 271     -11.766  23.232 -85.482  1.00  0.210          H  
ATOM   4318 1HD  LYS A 271     -14.036  22.748 -84.772  1.00  0.210          H  
ATOM   4319 2HD  LYS A 271     -14.105  21.402 -85.920  1.00  0.210          H  
ATOM   4320 1HE  LYS A 271     -12.153  20.358 -84.786  1.00  0.210          H  
ATOM   4321 2HE  LYS A 271     -12.169  21.679 -83.602  1.00  0.210          H  
ATOM   4322 1HZ  LYS A 271     -13.309  19.734 -82.785  1.00  0.210          H  
ATOM   4323 2HZ  LYS A 271     -14.392  20.961 -82.946  1.00  0.210          H  
ATOM   4324 3HZ  LYS A 271     -14.337  19.736 -84.087  1.00  0.210          H  
ATOM   4325  N   LYS A 272     -13.099  26.209 -88.860  1.00  0.130          N  
ATOM   4326  CA  LYS A 272     -13.799  27.025 -89.846  1.00  0.130          C  
ATOM   4327  C   LYS A 272     -12.871  27.376 -90.995  1.00  0.130          C  
ATOM   4328  O   LYS A 272     -13.239  27.199 -92.161  1.00  0.130          O  
ATOM   4329  CB  LYS A 272     -14.298  28.331 -89.220  1.00  0.180          C  
ATOM   4330  CG  LYS A 272     -15.444  28.208 -88.229  1.00  0.180          C  
ATOM   4331  CD  LYS A 272     -15.743  29.578 -87.598  1.00  0.180          C  
ATOM   4332  CE  LYS A 272     -16.760  29.486 -86.478  1.00  0.180          C  
ATOM   4333  NZ  LYS A 272     -16.909  30.796 -85.770  1.00  0.180          N  
ATOM   4334  H   LYS A 272     -13.011  26.539 -87.894  1.00  0.160          H  
ATOM   4335  HA  LYS A 272     -14.641  26.458 -90.240  1.00  0.160          H  
ATOM   4336 1HB  LYS A 272     -13.476  28.814 -88.705  1.00  0.220          H  
ATOM   4337 2HB  LYS A 272     -14.619  29.003 -90.013  1.00  0.220          H  
ATOM   4338 1HG  LYS A 272     -16.332  27.851 -88.749  1.00  0.220          H  
ATOM   4339 2HG  LYS A 272     -15.192  27.497 -87.456  1.00  0.220          H  
ATOM   4340 1HD  LYS A 272     -14.828  30.009 -87.197  1.00  0.220          H  
ATOM   4341 2HD  LYS A 272     -16.126  30.250 -88.363  1.00  0.220          H  
ATOM   4342 1HE  LYS A 272     -17.723  29.192 -86.890  1.00  0.220          H  
ATOM   4343 2HE  LYS A 272     -16.434  28.731 -85.761  1.00  0.220          H  
ATOM   4344 1HZ  LYS A 272     -17.586  30.705 -85.027  1.00  0.220          H  
ATOM   4345 2HZ  LYS A 272     -15.995  31.063 -85.369  1.00  0.220          H  
ATOM   4346 3HZ  LYS A 272     -17.214  31.506 -86.417  1.00  0.220          H  
ATOM   4347  N   LEU A 273     -11.638  27.802 -90.672  1.00  0.130          N  
ATOM   4348  CA  LEU A 273     -10.683  28.168 -91.705  1.00  0.130          C  
ATOM   4349  C   LEU A 273     -10.369  26.981 -92.595  1.00  0.130          C  
ATOM   4350  O   LEU A 273     -10.364  27.104 -93.822  1.00  0.140          O  
ATOM   4351  CB  LEU A 273      -9.360  28.675 -91.086  1.00  0.180          C  
ATOM   4352  CG  LEU A 273      -8.202  29.093 -92.097  1.00  0.180          C  
ATOM   4353  CD1 LEU A 273      -8.632  30.290 -92.958  1.00  0.180          C  
ATOM   4354  CD2 LEU A 273      -6.967  29.428 -91.318  1.00  0.180          C  
ATOM   4355  H   LEU A 273     -11.389  27.939 -89.687  1.00  0.160          H  
ATOM   4356  HA  LEU A 273     -11.129  28.953 -92.309  1.00  0.160          H  
ATOM   4357 1HB  LEU A 273      -9.585  29.534 -90.455  1.00  0.220          H  
ATOM   4358 2HB  LEU A 273      -8.966  27.885 -90.443  1.00  0.220          H  
ATOM   4359  HG  LEU A 273      -7.984  28.255 -92.763  1.00  0.220          H  
ATOM   4360 1HD1 LEU A 273      -7.826  30.552 -93.635  1.00  0.220          H  
ATOM   4361 2HD1 LEU A 273      -9.512  30.040 -93.534  1.00  0.220          H  
ATOM   4362 3HD1 LEU A 273      -8.851  31.141 -92.314  1.00  0.220          H  
ATOM   4363 1HD2 LEU A 273      -6.166  29.692 -91.985  1.00  0.220          H  
ATOM   4364 2HD2 LEU A 273      -7.185  30.263 -90.668  1.00  0.220          H  
ATOM   4365 3HD2 LEU A 273      -6.679  28.569 -90.729  1.00  0.220          H  
ATOM   4366  N   MET A 274     -10.086  25.816 -91.997  1.00  0.120          N  
ATOM   4367  CA  MET A 274      -9.756  24.662 -92.816  1.00  0.120          C  
ATOM   4368  C   MET A 274     -10.950  24.203 -93.650  1.00  0.130          C  
ATOM   4369  O   MET A 274     -10.810  23.921 -94.839  1.00  0.190          O  
ATOM   4370  CB  MET A 274      -9.239  23.515 -91.952  1.00  0.170          C  
ATOM   4371  CG  MET A 274      -7.911  23.765 -91.321  1.00  0.170          C  
ATOM   4372  SD  MET A 274      -7.318  22.403 -90.289  1.00  0.170          S  
ATOM   4373  CE  MET A 274      -6.763  21.201 -91.528  1.00  0.170          C  
ATOM   4374  H   MET A 274     -10.085  25.748 -90.974  1.00  0.140          H  
ATOM   4375  HA  MET A 274      -8.967  24.953 -93.507  1.00  0.140          H  
ATOM   4376 1HB  MET A 274      -9.947  23.338 -91.146  1.00  0.200          H  
ATOM   4377 2HB  MET A 274      -9.169  22.623 -92.531  1.00  0.200          H  
ATOM   4378 1HG  MET A 274      -7.213  23.919 -92.105  1.00  0.200          H  
ATOM   4379 2HG  MET A 274      -7.957  24.669 -90.716  1.00  0.200          H  
ATOM   4380 1HE  MET A 274      -6.368  20.326 -91.030  1.00  0.200          H  
ATOM   4381 2HE  MET A 274      -7.582  20.910 -92.170  1.00  0.200          H  
ATOM   4382 3HE  MET A 274      -5.972  21.647 -92.130  1.00  0.200          H  
ATOM   4383  N   SER A 275     -12.141  24.182 -93.052  1.00  0.130          N  
ATOM   4384  CA  SER A 275     -13.352  23.722 -93.715  1.00  0.160          C  
ATOM   4385  C   SER A 275     -13.688  24.552 -94.945  1.00  0.180          C  
ATOM   4386  O   SER A 275     -14.030  24.019 -96.006  1.00  0.280          O  
ATOM   4387  CB  SER A 275     -14.508  23.747 -92.737  1.00  0.210          C  
ATOM   4388  OG  SER A 275     -15.694  23.302 -93.331  1.00  0.210          O  
ATOM   4389  H   SER A 275     -12.224  24.442 -92.068  1.00  0.160          H  
ATOM   4390  HA  SER A 275     -13.187  22.697 -94.029  1.00  0.190          H  
ATOM   4391 1HB  SER A 275     -14.268  23.113 -91.883  1.00  0.250          H  
ATOM   4392 2HB  SER A 275     -14.641  24.763 -92.363  1.00  0.250          H  
ATOM   4393  HG  SER A 275     -16.355  23.325 -92.638  1.00  0.250          H  
ATOM   4394  N   ASN A 276     -13.544  25.868 -94.827  1.00  0.140          N  
ATOM   4395  CA  ASN A 276     -13.872  26.781 -95.908  1.00  0.200          C  
ATOM   4396  C   ASN A 276     -12.796  26.872 -96.992  1.00  0.170          C  
ATOM   4397  O   ASN A 276     -12.994  27.558 -97.998  1.00  0.320          O  
ATOM   4398  CB  ASN A 276     -14.102  28.166 -95.339  1.00  0.260          C  
ATOM   4399  CG  ASN A 276     -15.341  28.267 -94.497  1.00  0.260          C  
ATOM   4400  OD1 ASN A 276     -16.283  27.475 -94.613  1.00  0.260          O  
ATOM   4401  ND2 ASN A 276     -15.361  29.253 -93.636  1.00  0.260          N  
ATOM   4402  H   ASN A 276     -13.276  26.256 -93.916  1.00  0.170          H  
ATOM   4403  HA  ASN A 276     -14.786  26.430 -96.384  1.00  0.240          H  
ATOM   4404 1HB  ASN A 276     -13.240  28.436 -94.720  1.00  0.310          H  
ATOM   4405 2HB  ASN A 276     -14.161  28.890 -96.149  1.00  0.310          H  
ATOM   4406 1HD2 ASN A 276     -16.155  29.381 -93.043  1.00  0.310          H  
ATOM   4407 2HD2 ASN A 276     -14.581  29.872 -93.568  1.00  0.310          H  
ATOM   4408  N   ASN A 277     -11.652  26.223 -96.778  1.00  0.150          N  
ATOM   4409  CA  ASN A 277     -10.526  26.279 -97.688  1.00  0.120          C  
ATOM   4410  C   ASN A 277      -9.981  24.886 -97.907  1.00  0.110          C  
ATOM   4411  O   ASN A 277      -8.761  24.685 -97.939  1.00  0.130          O  
ATOM   4412  CB  ASN A 277      -9.455  27.216 -97.158  1.00  0.180          C  
ATOM   4413  CG  ASN A 277      -9.900  28.654 -97.133  1.00  0.180          C  
ATOM   4414  OD1 ASN A 277      -9.837  29.371 -98.145  1.00  0.180          O  
ATOM   4415  ND2 ASN A 277     -10.361  29.091 -95.994  1.00  0.180          N  
ATOM   4416  H   ASN A 277     -11.558  25.611 -95.961  1.00  0.180          H  
ATOM   4417  HA  ASN A 277     -10.873  26.649 -98.650  1.00  0.140          H  
ATOM   4418 1HB  ASN A 277      -9.179  26.914 -96.147  1.00  0.220          H  
ATOM   4419 2HB  ASN A 277      -8.568  27.143 -97.772  1.00  0.220          H  
ATOM   4420 1HD2 ASN A 277     -10.684  30.029 -95.911  1.00  0.220          H  
ATOM   4421 2HD2 ASN A 277     -10.404  28.454 -95.196  1.00  0.220          H  
ATOM   4422  N   VAL A 278     -10.875  23.924 -98.125  1.00  0.140          N  
ATOM   4423  CA  VAL A 278     -10.466  22.535 -98.266  1.00  0.170          C  
ATOM   4424  C   VAL A 278      -9.474  22.367 -99.416  1.00  0.140          C  
ATOM   4425  O   VAL A 278      -8.601  21.500 -99.350  1.00  0.140          O  
ATOM   4426  CB  VAL A 278     -11.711  21.624 -98.441  1.00  0.230          C  
ATOM   4427  CG1 VAL A 278     -12.378  21.815 -99.814  1.00  0.230          C  
ATOM   4428  CG2 VAL A 278     -11.315  20.170 -98.229  1.00  0.230          C  
ATOM   4429  H   VAL A 278     -11.858  24.171 -98.139  1.00  0.170          H  
ATOM   4430  HA  VAL A 278      -9.980  22.238 -97.336  1.00  0.200          H  
ATOM   4431  HB  VAL A 278     -12.446  21.914 -97.688  1.00  0.270          H  
ATOM   4432 1HG1 VAL A 278     -13.265  21.182 -99.869  1.00  0.270          H  
ATOM   4433 2HG1 VAL A 278     -12.671  22.857 -99.939  1.00  0.270          H  
ATOM   4434 3HG1 VAL A 278     -11.698  21.531-100.614  1.00  0.270          H  
ATOM   4435 1HG2 VAL A 278     -12.197  19.533 -98.312  1.00  0.270          H  
ATOM   4436 2HG2 VAL A 278     -10.584  19.874 -98.983  1.00  0.270          H  
ATOM   4437 3HG2 VAL A 278     -10.881  20.063 -97.234  1.00  0.270          H  
ATOM   4438  N   GLN A 279      -9.592  23.195-100.464  1.00  0.150          N  
ATOM   4439  CA  GLN A 279      -8.679  23.135-101.590  1.00  0.160          C  
ATOM   4440  C   GLN A 279      -7.241  23.485-101.184  1.00  0.150          C  
ATOM   4441  O   GLN A 279      -6.293  22.949-101.763  1.00  0.170          O  
ATOM   4442  CB  GLN A 279      -9.167  24.102-102.700  1.00  0.220          C  
ATOM   4443  CG  GLN A 279      -9.126  25.650-102.341  1.00  0.220          C  
ATOM   4444  CD  GLN A 279     -10.364  26.137-101.577  1.00  0.220          C  
ATOM   4445  OE1 GLN A 279     -11.061  25.303-100.972  1.00  0.220          O  
ATOM   4446  NE2 GLN A 279     -10.627  27.448-101.563  1.00  0.220          N  
ATOM   4447  H   GLN A 279     -10.360  23.865-100.489  1.00  0.180          H  
ATOM   4448  HA  GLN A 279      -8.683  22.117-101.978  1.00  0.190          H  
ATOM   4449 1HB  GLN A 279      -8.561  23.956-103.593  1.00  0.260          H  
ATOM   4450 2HB  GLN A 279     -10.194  23.852-102.963  1.00  0.260          H  
ATOM   4451 1HG  GLN A 279      -8.254  25.903-101.782  1.00  0.260          H  
ATOM   4452 2HG  GLN A 279      -9.103  26.201-103.281  1.00  0.260          H  
ATOM   4453 1HE2 GLN A 279     -11.413  27.796-101.048  1.00  0.260          H  
ATOM   4454 2HE2 GLN A 279     -10.029  28.129-102.043  1.00  0.260          H  
ATOM   4455  N   ILE A 280      -7.075  24.308-100.136  1.00  0.140          N  
ATOM   4456  CA  ILE A 280      -5.766  24.727 -99.673  1.00  0.150          C  
ATOM   4457  C   ILE A 280      -5.266  23.652 -98.776  1.00  0.130          C  
ATOM   4458  O   ILE A 280      -4.080  23.322 -98.808  1.00  0.130          O  
ATOM   4459  CB  ILE A 280      -5.747  26.069 -98.908  1.00  0.210          C  
ATOM   4460  CG1 ILE A 280      -6.278  27.240 -99.787  1.00  0.210          C  
ATOM   4461  CG2 ILE A 280      -4.308  26.349 -98.416  1.00  0.210          C  
ATOM   4462  CD1 ILE A 280      -5.535  27.464-101.101  1.00  0.210          C  
ATOM   4463  H   ILE A 280      -7.877  24.662 -99.617  1.00  0.170          H  
ATOM   4464  HA  ILE A 280      -5.086  24.792-100.517  1.00  0.180          H  
ATOM   4465  HB  ILE A 280      -6.405  26.002 -98.040  1.00  0.250          H  
ATOM   4466 1HG1 ILE A 280      -7.323  27.061-100.005  1.00  0.250          H  
ATOM   4467 2HG1 ILE A 280      -6.206  28.160 -99.202  1.00  0.250          H  
ATOM   4468 1HG2 ILE A 280      -4.298  27.258 -97.877  1.00  0.250          H  
ATOM   4469 2HG2 ILE A 280      -3.974  25.555 -97.757  1.00  0.250          H  
ATOM   4470 3HG2 ILE A 280      -3.620  26.419 -99.252  1.00  0.250          H  
ATOM   4471 1HD1 ILE A 280      -5.969  28.290-101.619  1.00  0.250          H  
ATOM   4472 2HD1 ILE A 280      -4.489  27.681-100.916  1.00  0.250          H  
ATOM   4473 3HD1 ILE A 280      -5.609  26.584-101.734  1.00  0.250          H  
ATOM   4474  N   VAL A 281      -6.166  23.128 -97.947  1.00  0.110          N  
ATOM   4475  CA  VAL A 281      -5.785  22.097 -97.017  1.00  0.110          C  
ATOM   4476  C   VAL A 281      -5.210  20.953 -97.839  1.00  0.110          C  
ATOM   4477  O   VAL A 281      -4.157  20.434 -97.497  1.00  0.110          O  
ATOM   4478  CB  VAL A 281      -7.003  21.618 -96.177  1.00  0.150          C  
ATOM   4479  CG1 VAL A 281      -6.656  20.383 -95.339  1.00  0.150          C  
ATOM   4480  CG2 VAL A 281      -7.471  22.749 -95.249  1.00  0.150          C  
ATOM   4481  H   VAL A 281      -7.126  23.481 -97.981  1.00  0.130          H  
ATOM   4482  HA  VAL A 281      -5.018  22.486 -96.347  1.00  0.130          H  
ATOM   4483  HB  VAL A 281      -7.805  21.340 -96.856  1.00  0.180          H  
ATOM   4484 1HG1 VAL A 281      -7.533  20.071 -94.780  1.00  0.180          H  
ATOM   4485 2HG1 VAL A 281      -6.333  19.563 -95.980  1.00  0.180          H  
ATOM   4486 3HG1 VAL A 281      -5.864  20.632 -94.652  1.00  0.180          H  
ATOM   4487 1HG2 VAL A 281      -8.334  22.412 -94.689  1.00  0.180          H  
ATOM   4488 2HG2 VAL A 281      -6.669  23.017 -94.563  1.00  0.180          H  
ATOM   4489 3HG2 VAL A 281      -7.749  23.624 -95.836  1.00  0.180          H  
ATOM   4490  N   ARG A 282      -5.861  20.564 -98.940  1.00  0.100          N  
ATOM   4491  CA  ARG A 282      -5.299  19.506 -99.767  1.00  0.110          C  
ATOM   4492  C   ARG A 282      -3.919  19.865-100.327  1.00  0.120          C  
ATOM   4493  O   ARG A 282      -3.005  19.037-100.277  1.00  0.140          O  
ATOM   4494  CB  ARG A 282      -6.226  19.186-100.912  1.00  0.150          C  
ATOM   4495  CG  ARG A 282      -7.460  18.470-100.493  1.00  0.150          C  
ATOM   4496  CD  ARG A 282      -8.326  18.143-101.635  1.00  0.150          C  
ATOM   4497  NE  ARG A 282      -9.492  17.458-101.197  1.00  0.150          N  
ATOM   4498  CZ  ARG A 282      -9.533  16.160-100.889  1.00  0.150          C  
ATOM   4499  NH1 ARG A 282      -8.494  15.370-100.955  1.00  0.150          N  
ATOM   4500  NH2 ARG A 282     -10.641  15.656-100.523  1.00  0.150          N  
ATOM   4501  H   ARG A 282      -6.763  20.989 -99.175  1.00  0.120          H  
ATOM   4502  HA  ARG A 282      -5.202  18.615 -99.149  1.00  0.130          H  
ATOM   4503 1HB  ARG A 282      -6.523  20.109-101.411  1.00  0.180          H  
ATOM   4504 2HB  ARG A 282      -5.707  18.560-101.643  1.00  0.180          H  
ATOM   4505 1HG  ARG A 282      -7.169  17.551 -99.993  1.00  0.180          H  
ATOM   4506 2HG  ARG A 282      -8.028  19.087 -99.804  1.00  0.180          H  
ATOM   4507 1HD  ARG A 282      -8.640  19.067-102.122  1.00  0.180          H  
ATOM   4508 2HD  ARG A 282      -7.798  17.517-102.352  1.00  0.180          H  
ATOM   4509  HE  ARG A 282     -10.385  17.957-101.152  1.00  0.180          H  
ATOM   4510 1HH1 ARG A 282      -7.580  15.707-101.282  1.00  0.180          H  
ATOM   4511 2HH1 ARG A 282      -8.636  14.370-100.710  1.00  0.180          H  
ATOM   4512 1HH2 ARG A 282     -11.461  16.255-100.477  1.00  0.180          H  
ATOM   4513 2HH2 ARG A 282     -10.653  14.654-100.327  1.00  0.180          H  
ATOM   4514  N   GLN A 283      -3.741  21.104-100.829  1.00  0.130          N  
ATOM   4515  CA  GLN A 283      -2.455  21.544-101.395  1.00  0.140          C  
ATOM   4516  C   GLN A 283      -1.336  21.525-100.371  1.00  0.140          C  
ATOM   4517  O   GLN A 283      -0.189  21.201-100.687  1.00  0.160          O  
ATOM   4518  CB  GLN A 283      -2.562  22.962-101.957  1.00  0.190          C  
ATOM   4519  CG  GLN A 283      -3.384  23.099-103.218  1.00  0.190          C  
ATOM   4520  CD  GLN A 283      -3.563  24.554-103.598  1.00  0.190          C  
ATOM   4521  OE1 GLN A 283      -3.089  25.429-102.868  1.00  0.190          O  
ATOM   4522  NE2 GLN A 283      -4.236  24.818-104.709  1.00  0.190          N  
ATOM   4523  H   GLN A 283      -4.541  21.747-100.882  1.00  0.160          H  
ATOM   4524  HA  GLN A 283      -2.175  20.874-102.195  1.00  0.170          H  
ATOM   4525 1HB  GLN A 283      -3.008  23.606-101.202  1.00  0.230          H  
ATOM   4526 2HB  GLN A 283      -1.565  23.345-102.160  1.00  0.230          H  
ATOM   4527 1HG  GLN A 283      -2.851  22.604-104.027  1.00  0.230          H  
ATOM   4528 2HG  GLN A 283      -4.346  22.638-103.087  1.00  0.230          H  
ATOM   4529 1HE2 GLN A 283      -4.381  25.764-104.996  1.00  0.230          H  
ATOM   4530 2HE2 GLN A 283      -4.603  24.070-105.265  1.00  0.230          H  
ATOM   4531  N   GLN A 284      -1.678  21.865 -99.139  1.00  0.140          N  
ATOM   4532  CA  GLN A 284      -0.733  21.921 -98.043  1.00  0.150          C  
ATOM   4533  C   GLN A 284      -0.669  20.639 -97.188  1.00  0.250          C  
ATOM   4534  O   GLN A 284      -0.053  20.659 -96.113  1.00  0.390          O  
ATOM   4535  CB  GLN A 284      -1.003  23.171 -97.174  1.00  0.210          C  
ATOM   4536  CG  GLN A 284      -0.711  24.509 -97.905  1.00  0.210          C  
ATOM   4537  CD  GLN A 284      -0.850  25.783 -97.016  1.00  0.210          C  
ATOM   4538  OE1 GLN A 284      -1.799  25.980 -96.255  1.00  0.210          O  
ATOM   4539  NE2 GLN A 284       0.144  26.660 -97.113  1.00  0.210          N  
ATOM   4540  H   GLN A 284      -2.645  22.163 -98.973  1.00  0.170          H  
ATOM   4541  HA  GLN A 284       0.254  22.053 -98.480  1.00  0.180          H  
ATOM   4542 1HB  GLN A 284      -2.060  23.183 -96.907  1.00  0.250          H  
ATOM   4543 2HB  GLN A 284      -0.439  23.136 -96.258  1.00  0.250          H  
ATOM   4544 1HG  GLN A 284       0.307  24.473 -98.288  1.00  0.250          H  
ATOM   4545 2HG  GLN A 284      -1.415  24.597 -98.738  1.00  0.250          H  
ATOM   4546 1HE2 GLN A 284       0.137  27.497 -96.556  1.00  0.250          H  
ATOM   4547 2HE2 GLN A 284       0.914  26.489 -97.735  1.00  0.250          H  
ATOM   4548  N   SER A 285      -1.293  19.542 -97.645  1.00  0.230          N  
ATOM   4549  CA  SER A 285      -1.277  18.267 -96.920  1.00  0.390          C  
ATOM   4550  C   SER A 285      -0.436  17.230 -97.640  1.00  0.390          C  
ATOM   4551  O   SER A 285      -0.155  17.362 -98.830  1.00  1.010          O  
ATOM   4552  CB  SER A 285      -2.677  17.698 -96.742  1.00  0.480          C  
ATOM   4553  OG  SER A 285      -3.463  18.496 -95.945  1.00  0.480          O  
ATOM   4554  H   SER A 285      -1.796  19.572 -98.537  1.00  0.280          H  
ATOM   4555  HA  SER A 285      -0.842  18.430 -95.935  1.00  0.470          H  
ATOM   4556 1HB  SER A 285      -3.149  17.603 -97.713  1.00  0.580          H  
ATOM   4557 2HB  SER A 285      -2.607  16.704 -96.305  1.00  0.580          H  
ATOM   4558  HG  SER A 285      -3.705  19.232 -96.505  1.00  0.580          H  
ATOM   4559  N   TYR A 286      -0.056  16.181 -96.912  1.00  0.260          N  
ATOM   4560  CA  TYR A 286       0.703  15.072 -97.497  1.00  0.220          C  
ATOM   4561  C   TYR A 286       0.042  13.740 -97.177  1.00  0.180          C  
ATOM   4562  O   TYR A 286      -0.319  13.476 -96.029  1.00  0.200          O  
ATOM   4563  CB  TYR A 286       2.117  15.018 -96.886  1.00  0.320          C  
ATOM   4564  CG  TYR A 286       2.924  16.262 -97.037  1.00  0.320          C  
ATOM   4565  CD1 TYR A 286       2.713  17.313 -96.162  1.00  0.320          C  
ATOM   4566  CD2 TYR A 286       3.890  16.360 -98.007  1.00  0.320          C  
ATOM   4567  CE1 TYR A 286       3.434  18.458 -96.287  1.00  0.320          C  
ATOM   4568  CE2 TYR A 286       4.623  17.518 -98.127  1.00  0.320          C  
ATOM   4569  CZ  TYR A 286       4.382  18.566 -97.277  1.00  0.320          C  
ATOM   4570  OH  TYR A 286       5.082  19.737 -97.407  1.00  0.320          O  
ATOM   4571  H   TYR A 286      -0.314  16.179 -95.922  1.00  0.310          H  
ATOM   4572  HA  TYR A 286       0.742  15.182 -98.580  1.00  0.260          H  
ATOM   4573 1HB  TYR A 286       2.056  14.779 -95.839  1.00  0.390          H  
ATOM   4574 2HB  TYR A 286       2.671  14.205 -97.359  1.00  0.390          H  
ATOM   4575  HD1 TYR A 286       1.959  17.234 -95.377  1.00  0.390          H  
ATOM   4576  HD2 TYR A 286       4.069  15.526 -98.686  1.00  0.390          H  
ATOM   4577  HE1 TYR A 286       3.253  19.288 -95.607  1.00  0.390          H  
ATOM   4578  HE2 TYR A 286       5.381  17.605 -98.904  1.00  0.390          H  
ATOM   4579  HH  TYR A 286       5.810  19.607 -98.023  1.00  0.390          H  
ATOM   4580  N   SER A 287      -0.041  12.853 -98.158  1.00  0.180          N  
ATOM   4581  CA  SER A 287      -0.550  11.507 -97.888  1.00  0.170          C  
ATOM   4582  C   SER A 287       0.593  10.516 -98.043  1.00  0.220          C  
ATOM   4583  O   SER A 287       1.190  10.385 -99.116  1.00  0.300          O  
ATOM   4584  CB  SER A 287      -1.707  11.153 -98.783  1.00  0.240          C  
ATOM   4585  OG  SER A 287      -2.133   9.850 -98.530  1.00  0.240          O  
ATOM   4586  H   SER A 287       0.214  13.133 -99.112  1.00  0.220          H  
ATOM   4587  HA  SER A 287      -0.895  11.452 -96.857  1.00  0.200          H  
ATOM   4588 1HB  SER A 287      -2.527  11.831 -98.599  1.00  0.290          H  
ATOM   4589 2HB  SER A 287      -1.409  11.261 -99.823  1.00  0.290          H  
ATOM   4590  HG  SER A 287      -2.832   9.673 -99.166  1.00  0.290          H  
ATOM   4591  N   ILE A 288       0.960   9.885 -96.932  1.00  0.160          N  
ATOM   4592  CA  ILE A 288       2.117   8.997 -96.850  1.00  0.170          C  
ATOM   4593  C   ILE A 288       1.712   7.522 -96.681  1.00  0.170          C  
ATOM   4594  O   ILE A 288       1.086   7.151 -95.685  1.00  0.160          O  
ATOM   4595  CB  ILE A 288       2.922   9.478 -95.620  1.00  0.230          C  
ATOM   4596  CG1 ILE A 288       3.308  10.986 -95.847  1.00  0.230          C  
ATOM   4597  CG2 ILE A 288       4.170   8.588 -95.374  1.00  0.230          C  
ATOM   4598  CD1 ILE A 288       3.725  11.689 -94.631  1.00  0.230          C  
ATOM   4599  H   ILE A 288       0.410  10.055 -96.084  1.00  0.190          H  
ATOM   4600  HA  ILE A 288       2.709   9.099 -97.757  1.00  0.200          H  
ATOM   4601  HB  ILE A 288       2.277   9.443 -94.744  1.00  0.280          H  
ATOM   4602 1HG1 ILE A 288       4.113  11.043 -96.564  1.00  0.280          H  
ATOM   4603 2HG1 ILE A 288       2.459  11.531 -96.235  1.00  0.280          H  
ATOM   4604 1HG2 ILE A 288       4.715   8.934 -94.501  1.00  0.280          H  
ATOM   4605 2HG2 ILE A 288       3.857   7.552 -95.204  1.00  0.280          H  
ATOM   4606 3HG2 ILE A 288       4.822   8.623 -96.244  1.00  0.280          H  
ATOM   4607 1HD1 ILE A 288       3.938  12.716 -94.876  1.00  0.280          H  
ATOM   4608 2HD1 ILE A 288       2.896  11.656 -93.936  1.00  0.280          H  
ATOM   4609 3HD1 ILE A 288       4.600  11.223 -94.190  1.00  0.280          H  
ATOM   4610  N   MET A 289       2.049   6.643 -97.629  1.00  0.180          N  
ATOM   4611  CA  MET A 289       1.593   5.265 -97.425  1.00  0.190          C  
ATOM   4612  C   MET A 289       2.415   4.657 -96.339  1.00  0.190          C  
ATOM   4613  O   MET A 289       3.617   4.920 -96.271  1.00  0.210          O  
ATOM   4614  CB  MET A 289       1.646   4.395 -98.684  1.00  0.260          C  
ATOM   4615  CG  MET A 289       3.023   3.949 -99.140  1.00  0.260          C  
ATOM   4616  SD  MET A 289       2.971   2.988-100.709  1.00  0.260          S  
ATOM   4617  CE  MET A 289       2.259   1.404-100.213  1.00  0.260          C  
ATOM   4618  H   MET A 289       2.588   6.946 -98.445  1.00  0.220          H  
ATOM   4619  HA  MET A 289       0.598   5.276 -97.030  1.00  0.230          H  
ATOM   4620 1HB  MET A 289       1.046   3.513 -98.515  1.00  0.310          H  
ATOM   4621 2HB  MET A 289       1.192   4.934 -99.505  1.00  0.310          H  
ATOM   4622 1HG  MET A 289       3.661   4.808 -99.258  1.00  0.310          H  
ATOM   4623 2HG  MET A 289       3.466   3.312 -98.373  1.00  0.310          H  
ATOM   4624 1HE  MET A 289       2.178   0.747-101.077  1.00  0.310          H  
ATOM   4625 2HE  MET A 289       2.902   0.931 -99.465  1.00  0.310          H  
ATOM   4626 3HE  MET A 289       1.268   1.556 -99.796  1.00  0.310          H  
ATOM   4627  N   CYS A 290       1.807   3.811 -95.508  1.00  0.210          N  
ATOM   4628  CA  CYS A 290       2.606   3.222 -94.473  1.00  0.240          C  
ATOM   4629  C   CYS A 290       2.640   1.711 -94.361  1.00  0.240          C  
ATOM   4630  O   CYS A 290       3.720   1.121 -94.242  1.00  0.320          O  
ATOM   4631  CB  CYS A 290       2.118   3.744 -93.148  1.00  0.320          C  
ATOM   4632  SG  CYS A 290       3.057   3.136 -91.864  1.00  0.320          S  
ATOM   4633  H   CYS A 290       0.807   3.598 -95.545  1.00  0.250          H  
ATOM   4634  HA  CYS A 290       3.629   3.548 -94.634  1.00  0.290          H  
ATOM   4635 1HB  CYS A 290       2.167   4.833 -93.141  1.00  0.390          H  
ATOM   4636 2HB  CYS A 290       1.079   3.457 -92.991  1.00  0.390          H  
ATOM   4637  N   ILE A 291       1.466   1.088 -94.332  1.00  0.190          N  
ATOM   4638  CA  ILE A 291       1.405  -0.325 -93.979  1.00  0.220          C  
ATOM   4639  C   ILE A 291       0.339  -1.133 -94.720  1.00  0.240          C  
ATOM   4640  O   ILE A 291      -0.790  -0.678 -94.904  1.00  0.280          O  
ATOM   4641  CB  ILE A 291       1.192  -0.397 -92.417  1.00  0.300          C  
ATOM   4642  CG1 ILE A 291       1.170  -1.837 -91.828  1.00  0.300          C  
ATOM   4643  CG2 ILE A 291      -0.062   0.332 -91.994  1.00  0.300          C  
ATOM   4644  CD1 ILE A 291       2.494  -2.487 -91.722  1.00  0.300          C  
ATOM   4645  H   ILE A 291       0.615   1.624 -94.516  1.00  0.230          H  
ATOM   4646  HA  ILE A 291       2.372  -0.762 -94.211  1.00  0.260          H  
ATOM   4647  HB  ILE A 291       2.042   0.111 -91.945  1.00  0.360          H  
ATOM   4648 1HG1 ILE A 291       0.755  -1.783 -90.828  1.00  0.360          H  
ATOM   4649 2HG1 ILE A 291       0.522  -2.463 -92.427  1.00  0.360          H  
ATOM   4650 1HG2 ILE A 291      -0.143   0.318 -90.910  1.00  0.360          H  
ATOM   4651 2HG2 ILE A 291      -0.013   1.360 -92.335  1.00  0.360          H  
ATOM   4652 3HG2 ILE A 291      -0.935  -0.158 -92.427  1.00  0.360          H  
ATOM   4653 1HD1 ILE A 291       2.398  -3.466 -91.277  1.00  0.360          H  
ATOM   4654 2HD1 ILE A 291       2.948  -2.583 -92.702  1.00  0.360          H  
ATOM   4655 3HD1 ILE A 291       3.121  -1.876 -91.085  1.00  0.360          H  
ATOM   4656  N   ILE A 292       0.691  -2.354 -95.115  1.00  0.210          N  
ATOM   4657  CA  ILE A 292      -0.269  -3.313 -95.630  1.00  0.220          C  
ATOM   4658  C   ILE A 292      -0.096  -4.557 -94.771  1.00  0.210          C  
ATOM   4659  O   ILE A 292       0.827  -5.339 -95.001  1.00  0.250          O  
ATOM   4660  CB  ILE A 292      -0.023  -3.685 -97.113  1.00  0.300          C  
ATOM   4661  CG1 ILE A 292      -0.021  -2.456 -97.983  1.00  0.300          C  
ATOM   4662  CG2 ILE A 292      -1.138  -4.625 -97.593  1.00  0.300          C  
ATOM   4663  CD1 ILE A 292       1.312  -1.879 -98.302  1.00  0.300          C  
ATOM   4664  H   ILE A 292       1.653  -2.650 -95.016  1.00  0.250          H  
ATOM   4665  HA  ILE A 292      -1.280  -2.938 -95.499  1.00  0.260          H  
ATOM   4666  HB  ILE A 292       0.943  -4.177 -97.218  1.00  0.360          H  
ATOM   4667 1HG1 ILE A 292      -0.522  -2.699 -98.915  1.00  0.360          H  
ATOM   4668 2HG1 ILE A 292      -0.564  -1.701 -97.470  1.00  0.360          H  
ATOM   4669 1HG2 ILE A 292      -0.974  -4.887 -98.631  1.00  0.360          H  
ATOM   4670 2HG2 ILE A 292      -1.145  -5.532 -96.991  1.00  0.360          H  
ATOM   4671 3HG2 ILE A 292      -2.102  -4.120 -97.498  1.00  0.360          H  
ATOM   4672 1HD1 ILE A 292       1.180  -1.003 -98.925  1.00  0.360          H  
ATOM   4673 2HD1 ILE A 292       1.823  -1.591 -97.404  1.00  0.360          H  
ATOM   4674 3HD1 ILE A 292       1.905  -2.604 -98.826  1.00  0.360          H  
ATOM   4675  N   LYS A 293      -0.984  -4.781 -93.807  1.00  0.180          N  
ATOM   4676  CA  LYS A 293      -0.777  -5.916 -92.914  1.00  0.180          C  
ATOM   4677  C   LYS A 293      -2.031  -6.665 -92.486  1.00  0.170          C  
ATOM   4678  O   LYS A 293      -2.941  -6.122 -91.844  1.00  0.150          O  
ATOM   4679  CB  LYS A 293      -0.028  -5.448 -91.667  1.00  0.250          C  
ATOM   4680  CG  LYS A 293       0.323  -6.547 -90.660  1.00  0.250          C  
ATOM   4681  CD  LYS A 293       1.250  -6.022 -89.552  1.00  0.250          C  
ATOM   4682  CE  LYS A 293       1.513  -7.080 -88.466  1.00  0.250          C  
ATOM   4683  NZ  LYS A 293       2.401  -8.191 -88.932  1.00  0.250          N  
ATOM   4684  H   LYS A 293      -1.760  -4.126 -93.673  1.00  0.220          H  
ATOM   4685  HA  LYS A 293      -0.145  -6.634 -93.434  1.00  0.220          H  
ATOM   4686 1HB  LYS A 293       0.896  -4.993 -91.981  1.00  0.300          H  
ATOM   4687 2HB  LYS A 293      -0.616  -4.688 -91.156  1.00  0.300          H  
ATOM   4688 1HG  LYS A 293      -0.597  -6.902 -90.189  1.00  0.300          H  
ATOM   4689 2HG  LYS A 293       0.794  -7.379 -91.178  1.00  0.300          H  
ATOM   4690 1HD  LYS A 293       2.202  -5.720 -89.990  1.00  0.300          H  
ATOM   4691 2HD  LYS A 293       0.800  -5.155 -89.084  1.00  0.300          H  
ATOM   4692 1HE  LYS A 293       1.976  -6.596 -87.606  1.00  0.300          H  
ATOM   4693 2HE  LYS A 293       0.555  -7.508 -88.157  1.00  0.300          H  
ATOM   4694 1HZ  LYS A 293       2.530  -8.850 -88.170  1.00  0.300          H  
ATOM   4695 2HZ  LYS A 293       1.987  -8.669 -89.717  1.00  0.300          H  
ATOM   4696 3HZ  LYS A 293       3.298  -7.816 -89.204  1.00  0.300          H  
ATOM   4697  N   GLU A 294      -2.023  -7.961 -92.807  1.00  0.200          N  
ATOM   4698  CA  GLU A 294      -3.040  -8.978 -92.499  1.00  0.230          C  
ATOM   4699  C   GLU A 294      -4.408  -8.722 -93.118  1.00  0.210          C  
ATOM   4700  O   GLU A 294      -4.914  -9.540 -93.880  1.00  0.280          O  
ATOM   4701  CB  GLU A 294      -3.214  -9.178 -90.983  1.00  0.310          C  
ATOM   4702  CG  GLU A 294      -2.017  -9.823 -90.282  1.00  0.310          C  
ATOM   4703  CD  GLU A 294      -2.246 -10.072 -88.794  1.00  0.310          C  
ATOM   4704  OE1 GLU A 294      -3.353  -9.870 -88.344  1.00  0.310          O  
ATOM   4705  OE2 GLU A 294      -1.314 -10.461 -88.122  1.00  0.310          O  
ATOM   4706  H   GLU A 294      -1.221  -8.273 -93.341  1.00  0.240          H  
ATOM   4707  HA  GLU A 294      -2.682  -9.926 -92.902  1.00  0.280          H  
ATOM   4708 1HB  GLU A 294      -3.402  -8.223 -90.497  1.00  0.370          H  
ATOM   4709 2HB  GLU A 294      -4.090  -9.804 -90.804  1.00  0.370          H  
ATOM   4710 1HG  GLU A 294      -1.798 -10.771 -90.773  1.00  0.370          H  
ATOM   4711 2HG  GLU A 294      -1.158  -9.184 -90.403  1.00  0.370          H  
ATOM   4712  N   GLU A 295      -5.019  -7.600 -92.756  1.00  0.160          N  
ATOM   4713  CA  GLU A 295      -6.332  -7.212 -93.247  1.00  0.160          C  
ATOM   4714  C   GLU A 295      -6.366  -5.736 -93.600  1.00  0.140          C  
ATOM   4715  O   GLU A 295      -7.269  -5.267 -94.298  1.00  0.170          O  
ATOM   4716  CB  GLU A 295      -7.416  -7.513 -92.194  1.00  0.220          C  
ATOM   4717  CG  GLU A 295      -7.599  -9.000 -91.842  1.00  0.220          C  
ATOM   4718  CD  GLU A 295      -8.706  -9.249 -90.843  1.00  0.220          C  
ATOM   4719  OE1 GLU A 295      -9.389  -8.303 -90.483  1.00  0.220          O  
ATOM   4720  OE2 GLU A 295      -8.873 -10.365 -90.426  1.00  0.220          O  
ATOM   4721  H   GLU A 295      -4.507  -6.974 -92.139  1.00  0.190          H  
ATOM   4722  HA  GLU A 295      -6.555  -7.781 -94.151  1.00  0.190          H  
ATOM   4723 1HB  GLU A 295      -7.172  -6.990 -91.271  1.00  0.270          H  
ATOM   4724 2HB  GLU A 295      -8.369  -7.127 -92.541  1.00  0.270          H  
ATOM   4725 1HG  GLU A 295      -7.816  -9.547 -92.760  1.00  0.270          H  
ATOM   4726 2HG  GLU A 295      -6.667  -9.386 -91.435  1.00  0.270          H  
ATOM   4727  N   VAL A 296      -5.417  -4.980 -93.055  1.00  0.140          N  
ATOM   4728  CA  VAL A 296      -5.514  -3.535 -93.134  1.00  0.130          C  
ATOM   4729  C   VAL A 296      -4.423  -2.817 -93.906  1.00  0.140          C  
ATOM   4730  O   VAL A 296      -3.223  -2.969 -93.665  1.00  0.150          O  
ATOM   4731  CB  VAL A 296      -5.545  -2.947 -91.701  1.00  0.190          C  
ATOM   4732  CG1 VAL A 296      -5.608  -1.397 -91.748  1.00  0.190          C  
ATOM   4733  CG2 VAL A 296      -6.755  -3.512 -90.940  1.00  0.190          C  
ATOM   4734  H   VAL A 296      -4.639  -5.408 -92.547  1.00  0.170          H  
ATOM   4735  HA  VAL A 296      -6.463  -3.291 -93.612  1.00  0.160          H  
ATOM   4736  HB  VAL A 296      -4.631  -3.227 -91.180  1.00  0.220          H  
ATOM   4737 1HG1 VAL A 296      -5.627  -1.007 -90.731  1.00  0.220          H  
ATOM   4738 2HG1 VAL A 296      -4.742  -0.985 -92.261  1.00  0.220          H  
ATOM   4739 3HG1 VAL A 296      -6.513  -1.102 -92.271  1.00  0.220          H  
ATOM   4740 1HG2 VAL A 296      -6.767  -3.107 -89.934  1.00  0.220          H  
ATOM   4741 2HG2 VAL A 296      -7.662  -3.234 -91.450  1.00  0.220          H  
ATOM   4742 3HG2 VAL A 296      -6.688  -4.592 -90.888  1.00  0.220          H  
ATOM   4743  N   LEU A 297      -4.885  -2.001 -94.826  1.00  0.150          N  
ATOM   4744  CA  LEU A 297      -4.095  -1.111 -95.632  1.00  0.160          C  
ATOM   4745  C   LEU A 297      -4.215   0.283 -95.040  1.00  0.150          C  
ATOM   4746  O   LEU A 297      -5.320   0.786 -94.841  1.00  0.130          O  
ATOM   4747  CB  LEU A 297      -4.596  -1.214 -97.068  1.00  0.220          C  
ATOM   4748  CG  LEU A 297      -4.135  -0.195 -98.075  1.00  0.220          C  
ATOM   4749  CD1 LEU A 297      -2.673  -0.279 -98.292  1.00  0.220          C  
ATOM   4750  CD2 LEU A 297      -4.881  -0.467 -99.357  1.00  0.220          C  
ATOM   4751  H   LEU A 297      -5.896  -1.975 -94.977  1.00  0.180          H  
ATOM   4752  HA  LEU A 297      -3.057  -1.421 -95.587  1.00  0.190          H  
ATOM   4753 1HB  LEU A 297      -4.236  -2.162 -97.429  1.00  0.260          H  
ATOM   4754 2HB  LEU A 297      -5.669  -1.267 -97.062  1.00  0.260          H  
ATOM   4755  HG  LEU A 297      -4.372   0.796 -97.719  1.00  0.260          H  
ATOM   4756 1HD1 LEU A 297      -2.359   0.447 -99.026  1.00  0.260          H  
ATOM   4757 2HD1 LEU A 297      -2.148  -0.083 -97.361  1.00  0.260          H  
ATOM   4758 3HD1 LEU A 297      -2.447  -1.269 -98.647  1.00  0.260          H  
ATOM   4759 1HD2 LEU A 297      -4.602   0.250-100.110  1.00  0.260          H  
ATOM   4760 2HD2 LEU A 297      -4.650  -1.452 -99.711  1.00  0.260          H  
ATOM   4761 3HD2 LEU A 297      -5.934  -0.404 -99.189  1.00  0.260          H  
ATOM   4762  N   ALA A 298      -3.103   0.921 -94.719  1.00  0.160          N  
ATOM   4763  CA  ALA A 298      -3.252   2.230 -94.112  1.00  0.150          C  
ATOM   4764  C   ALA A 298      -2.202   3.225 -94.538  1.00  0.160          C  
ATOM   4765  O   ALA A 298      -1.046   2.907 -94.894  1.00  0.160          O  
ATOM   4766  CB  ALA A 298      -3.263   2.114 -92.604  1.00  0.210          C  
ATOM   4767  H   ALA A 298      -2.200   0.478 -94.887  1.00  0.190          H  
ATOM   4768  HA  ALA A 298      -4.207   2.630 -94.431  1.00  0.180          H  
ATOM   4769 1HB  ALA A 298      -3.438   3.099 -92.179  1.00  0.260          H  
ATOM   4770 2HB  ALA A 298      -4.056   1.440 -92.309  1.00  0.260          H  
ATOM   4771 3HB  ALA A 298      -2.339   1.741 -92.255  1.00  0.260          H  
ATOM   4772  N   TYR A 299      -2.662   4.470 -94.495  1.00  0.170          N  
ATOM   4773  CA  TYR A 299      -1.913   5.633 -94.894  1.00  0.190          C  
ATOM   4774  C   TYR A 299      -1.954   6.679 -93.792  1.00  0.150          C  
ATOM   4775  O   TYR A 299      -2.934   6.779 -93.048  1.00  0.170          O  
ATOM   4776  CB  TYR A 299      -2.596   6.214 -96.141  1.00  0.260          C  
ATOM   4777  CG  TYR A 299      -2.839   5.176 -97.237  1.00  0.260          C  
ATOM   4778  CD1 TYR A 299      -4.039   4.488 -97.259  1.00  0.260          C  
ATOM   4779  CD2 TYR A 299      -1.911   4.899 -98.176  1.00  0.260          C  
ATOM   4780  CE1 TYR A 299      -4.266   3.566 -98.226  1.00  0.260          C  
ATOM   4781  CE2 TYR A 299      -2.131   3.955 -99.133  1.00  0.260          C  
ATOM   4782  CZ  TYR A 299      -3.292   3.303 -99.175  1.00  0.260          C  
ATOM   4783  OH  TYR A 299      -3.501   2.399-100.173  1.00  0.260          O  
ATOM   4784  H   TYR A 299      -3.636   4.604 -94.198  1.00  0.200          H  
ATOM   4785  HA  TYR A 299      -0.876   5.364 -95.084  1.00  0.230          H  
ATOM   4786 1HB  TYR A 299      -3.557   6.651 -95.858  1.00  0.310          H  
ATOM   4787 2HB  TYR A 299      -1.979   7.015 -96.556  1.00  0.310          H  
ATOM   4788  HD1 TYR A 299      -4.807   4.690 -96.505  1.00  0.310          H  
ATOM   4789  HD2 TYR A 299      -1.011   5.429 -98.191  1.00  0.310          H  
ATOM   4790  HE1 TYR A 299      -5.197   3.053 -98.234  1.00  0.310          H  
ATOM   4791  HE2 TYR A 299      -1.369   3.755 -99.884  1.00  0.310          H  
ATOM   4792  HH  TYR A 299      -2.702   2.316-100.700  1.00  0.310          H  
ATOM   4793  N   VAL A 300      -0.933   7.510 -93.727  1.00  0.150          N  
ATOM   4794  CA  VAL A 300      -0.954   8.608 -92.782  1.00  0.180          C  
ATOM   4795  C   VAL A 300      -1.180   9.915 -93.527  1.00  0.160          C  
ATOM   4796  O   VAL A 300      -0.448  10.256 -94.457  1.00  0.170          O  
ATOM   4797  CB  VAL A 300       0.367   8.681 -91.970  1.00  0.240          C  
ATOM   4798  CG1 VAL A 300       0.321   9.883 -90.995  1.00  0.240          C  
ATOM   4799  CG2 VAL A 300       0.584   7.364 -91.195  1.00  0.240          C  
ATOM   4800  H   VAL A 300      -0.143   7.385 -94.363  1.00  0.180          H  
ATOM   4801  HA  VAL A 300      -1.774   8.461 -92.085  1.00  0.220          H  
ATOM   4802  HB  VAL A 300       1.202   8.836 -92.651  1.00  0.290          H  
ATOM   4803 1HG1 VAL A 300       1.245   9.917 -90.446  1.00  0.290          H  
ATOM   4804 2HG1 VAL A 300       0.194  10.819 -91.541  1.00  0.290          H  
ATOM   4805 3HG1 VAL A 300      -0.514   9.751 -90.301  1.00  0.290          H  
ATOM   4806 1HG2 VAL A 300       1.516   7.421 -90.635  1.00  0.290          H  
ATOM   4807 2HG2 VAL A 300      -0.242   7.213 -90.512  1.00  0.290          H  
ATOM   4808 3HG2 VAL A 300       0.634   6.531 -91.892  1.00  0.290          H  
ATOM   4809  N   VAL A 301      -2.212  10.641 -93.141  1.00  0.150          N  
ATOM   4810  CA  VAL A 301      -2.478  11.908 -93.793  1.00  0.140          C  
ATOM   4811  C   VAL A 301      -2.069  13.022 -92.857  1.00  0.160          C  
ATOM   4812  O   VAL A 301      -2.570  13.145 -91.738  1.00  0.220          O  
ATOM   4813  CB  VAL A 301      -3.952  12.040 -94.241  1.00  0.200          C  
ATOM   4814  CG1 VAL A 301      -4.184  13.421 -94.882  1.00  0.200          C  
ATOM   4815  CG2 VAL A 301      -4.265  10.935 -95.270  1.00  0.200          C  
ATOM   4816  H   VAL A 301      -2.782  10.290 -92.366  1.00  0.180          H  
ATOM   4817  HA  VAL A 301      -1.865  11.983 -94.688  1.00  0.170          H  
ATOM   4818  HB  VAL A 301      -4.610  11.948 -93.373  1.00  0.240          H  
ATOM   4819 1HG1 VAL A 301      -5.218  13.510 -95.198  1.00  0.240          H  
ATOM   4820 2HG1 VAL A 301      -3.961  14.202 -94.160  1.00  0.240          H  
ATOM   4821 3HG1 VAL A 301      -3.529  13.533 -95.746  1.00  0.240          H  
ATOM   4822 1HG2 VAL A 301      -5.298  11.022 -95.599  1.00  0.240          H  
ATOM   4823 2HG2 VAL A 301      -3.601  11.044 -96.127  1.00  0.240          H  
ATOM   4824 3HG2 VAL A 301      -4.106   9.956 -94.815  1.00  0.240          H  
ATOM   4825  N   GLN A 302      -1.113  13.807 -93.321  1.00  0.150          N  
ATOM   4826  CA  GLN A 302      -0.538  14.899 -92.565  1.00  0.160          C  
ATOM   4827  C   GLN A 302      -1.203  16.203 -93.010  1.00  0.180          C  
ATOM   4828  O   GLN A 302      -0.959  16.689 -94.119  1.00  0.250          O  
ATOM   4829  CB  GLN A 302       0.989  14.897 -92.795  1.00  0.220          C  
ATOM   4830  CG  GLN A 302       1.789  15.912 -92.026  1.00  0.220          C  
ATOM   4831  CD  GLN A 302       3.323  15.864 -92.343  1.00  0.220          C  
ATOM   4832  OE1 GLN A 302       4.043  14.876 -92.072  1.00  0.220          O  
ATOM   4833  NE2 GLN A 302       3.799  16.960 -92.924  1.00  0.220          N  
ATOM   4834  H   GLN A 302      -0.771  13.617 -94.264  1.00  0.180          H  
ATOM   4835  HA  GLN A 302      -0.744  14.757 -91.507  1.00  0.190          H  
ATOM   4836 1HB  GLN A 302       1.384  13.909 -92.558  1.00  0.260          H  
ATOM   4837 2HB  GLN A 302       1.177  15.069 -93.837  1.00  0.260          H  
ATOM   4838 1HG  GLN A 302       1.422  16.873 -92.324  1.00  0.260          H  
ATOM   4839 2HG  GLN A 302       1.640  15.758 -90.959  1.00  0.260          H  
ATOM   4840 1HE2 GLN A 302       4.789  17.052 -93.192  1.00  0.260          H  
ATOM   4841 2HE2 GLN A 302       3.188  17.740 -93.098  1.00  0.260          H  
ATOM   4842  N   LEU A 303      -2.078  16.751 -92.162  1.00  0.140          N  
ATOM   4843  CA  LEU A 303      -2.838  17.953 -92.494  1.00  0.140          C  
ATOM   4844  C   LEU A 303      -2.188  19.168 -91.859  1.00  0.140          C  
ATOM   4845  O   LEU A 303      -1.659  19.068 -90.756  1.00  0.150          O  
ATOM   4846  CB  LEU A 303      -4.293  17.879 -91.971  1.00  0.200          C  
ATOM   4847  CG  LEU A 303      -5.204  16.747 -92.466  1.00  0.200          C  
ATOM   4848  CD1 LEU A 303      -6.571  16.918 -91.788  1.00  0.200          C  
ATOM   4849  CD2 LEU A 303      -5.328  16.781 -93.978  1.00  0.200          C  
ATOM   4850  H   LEU A 303      -2.218  16.301 -91.256  1.00  0.170          H  
ATOM   4851  HA  LEU A 303      -2.830  18.057 -93.569  1.00  0.170          H  
ATOM   4852 1HB  LEU A 303      -4.239  17.772 -90.886  1.00  0.240          H  
ATOM   4853 2HB  LEU A 303      -4.794  18.813 -92.176  1.00  0.240          H  
ATOM   4854  HG  LEU A 303      -4.791  15.779 -92.166  1.00  0.240          H  
ATOM   4855 1HD1 LEU A 303      -7.234  16.133 -92.109  1.00  0.240          H  
ATOM   4856 2HD1 LEU A 303      -6.445  16.869 -90.707  1.00  0.240          H  
ATOM   4857 3HD1 LEU A 303      -7.005  17.880 -92.061  1.00  0.240          H  
ATOM   4858 1HD2 LEU A 303      -5.980  15.978 -94.305  1.00  0.240          H  
ATOM   4859 2HD2 LEU A 303      -5.738  17.733 -94.294  1.00  0.240          H  
ATOM   4860 3HD2 LEU A 303      -4.354  16.643 -94.426  1.00  0.240          H  
ATOM   4861  N   PRO A 304      -2.231  20.344 -92.482  1.00  0.140          N  
ATOM   4862  CA  PRO A 304      -1.691  21.566 -91.941  1.00  0.140          C  
ATOM   4863  C   PRO A 304      -2.470  22.062 -90.741  1.00  0.150          C  
ATOM   4864  O   PRO A 304      -3.699  21.996 -90.734  1.00  0.160          O  
ATOM   4865  CB  PRO A 304      -1.886  22.535 -93.117  1.00  0.210          C  
ATOM   4866  CG  PRO A 304      -3.038  21.972 -93.889  1.00  0.210          C  
ATOM   4867  CD  PRO A 304      -2.872  20.491 -93.779  1.00  0.210          C  
ATOM   4868  HA  PRO A 304      -0.626  21.434 -91.693  1.00  0.170          H  
ATOM   4869 1HB  PRO A 304      -2.043  23.562 -92.750  1.00  0.250          H  
ATOM   4870 2HB  PRO A 304      -1.012  22.539 -93.740  1.00  0.250          H  
ATOM   4871 1HG  PRO A 304      -3.988  22.333 -93.472  1.00  0.250          H  
ATOM   4872 2HG  PRO A 304      -3.005  22.314 -94.929  1.00  0.250          H  
ATOM   4873 1HD  PRO A 304      -3.844  20.023 -93.820  1.00  0.250          H  
ATOM   4874 2HD  PRO A 304      -2.197  20.135 -94.568  1.00  0.250          H  
ATOM   4875  N   LEU A 305      -1.755  22.653 -89.798  1.00  0.150          N  
ATOM   4876  CA  LEU A 305      -2.340  23.348 -88.666  1.00  0.180          C  
ATOM   4877  C   LEU A 305      -2.038  24.831 -88.728  1.00  0.150          C  
ATOM   4878  O   LEU A 305      -0.877  25.289 -88.636  1.00  0.170          O  
ATOM   4879  CB  LEU A 305      -1.833  22.783 -87.337  1.00  0.240          C  
ATOM   4880  CG  LEU A 305      -2.162  21.328 -87.046  1.00  0.240          C  
ATOM   4881  CD1 LEU A 305      -1.423  20.897 -85.800  1.00  0.240          C  
ATOM   4882  CD2 LEU A 305      -3.641  21.185 -86.830  1.00  0.240          C  
ATOM   4883  H   LEU A 305      -0.741  22.598 -89.857  1.00  0.180          H  
ATOM   4884  HA  LEU A 305      -3.420  23.246 -88.719  1.00  0.220          H  
ATOM   4885 1HB  LEU A 305      -0.757  22.888 -87.313  1.00  0.290          H  
ATOM   4886 2HB  LEU A 305      -2.246  23.386 -86.530  1.00  0.290          H  
ATOM   4887  HG  LEU A 305      -1.853  20.705 -87.874  1.00  0.290          H  
ATOM   4888 1HD1 LEU A 305      -1.648  19.858 -85.579  1.00  0.290          H  
ATOM   4889 2HD1 LEU A 305      -0.353  21.002 -85.957  1.00  0.290          H  
ATOM   4890 3HD1 LEU A 305      -1.728  21.517 -84.961  1.00  0.290          H  
ATOM   4891 1HD2 LEU A 305      -3.881  20.172 -86.603  1.00  0.290          H  
ATOM   4892 2HD2 LEU A 305      -3.932  21.817 -85.997  1.00  0.290          H  
ATOM   4893 3HD2 LEU A 305      -4.189  21.479 -87.717  1.00  0.290          H  
ATOM   4894  N   TYR A 306      -3.105  25.608 -88.823  1.00  0.160          N  
ATOM   4895  CA  TYR A 306      -2.978  27.044 -88.964  1.00  0.160          C  
ATOM   4896  C   TYR A 306      -2.890  27.736 -87.619  1.00  0.150          C  
ATOM   4897  O   TYR A 306      -3.872  28.246 -87.082  1.00  0.150          O  
ATOM   4898  CB  TYR A 306      -4.112  27.575 -89.817  1.00  0.220          C  
ATOM   4899  CG  TYR A 306      -4.047  26.991 -91.201  1.00  0.220          C  
ATOM   4900  CD1 TYR A 306      -4.858  25.912 -91.526  1.00  0.220          C  
ATOM   4901  CD2 TYR A 306      -3.157  27.492 -92.132  1.00  0.220          C  
ATOM   4902  CE1 TYR A 306      -4.786  25.352 -92.774  1.00  0.220          C  
ATOM   4903  CE2 TYR A 306      -3.086  26.922 -93.383  1.00  0.220          C  
ATOM   4904  CZ  TYR A 306      -3.918  25.847 -93.700  1.00  0.220          C  
ATOM   4905  OH  TYR A 306      -3.888  25.246 -94.937  1.00  0.220          O  
ATOM   4906  H   TYR A 306      -4.018  25.175 -88.856  1.00  0.190          H  
ATOM   4907  HA  TYR A 306      -2.051  27.250 -89.491  1.00  0.190          H  
ATOM   4908 1HB  TYR A 306      -5.068  27.312 -89.370  1.00  0.270          H  
ATOM   4909 2HB  TYR A 306      -4.048  28.663 -89.891  1.00  0.270          H  
ATOM   4910  HD1 TYR A 306      -5.548  25.507 -90.788  1.00  0.270          H  
ATOM   4911  HD2 TYR A 306      -2.511  28.326 -91.876  1.00  0.270          H  
ATOM   4912  HE1 TYR A 306      -5.404  24.512 -93.038  1.00  0.270          H  
ATOM   4913  HE2 TYR A 306      -2.380  27.314 -94.118  1.00  0.270          H  
ATOM   4914  HH  TYR A 306      -3.155  25.608 -95.458  1.00  0.270          H  
ATOM   4915  N   GLY A 307      -1.696  27.678 -87.064  1.00  0.170          N  
ATOM   4916  CA  GLY A 307      -1.371  28.260 -85.767  1.00  0.180          C  
ATOM   4917  C   GLY A 307      -1.590  29.774 -85.729  1.00  0.170          C  
ATOM   4918  O   GLY A 307      -1.967  30.319 -84.688  1.00  0.180          O  
ATOM   4919  H   GLY A 307      -1.014  27.151 -87.612  1.00  0.200          H  
ATOM   4920 1HA  GLY A 307      -1.980  27.787 -84.998  1.00  0.220          H  
ATOM   4921 2HA  GLY A 307      -0.338  28.041 -85.522  1.00  0.220          H  
ATOM   4922  N   VAL A 308      -1.346  30.470 -86.854  1.00  0.160          N  
ATOM   4923  CA  VAL A 308      -1.542  31.924 -86.849  1.00  0.150          C  
ATOM   4924  C   VAL A 308      -2.652  32.338 -87.811  1.00  0.150          C  
ATOM   4925  O   VAL A 308      -2.520  32.251 -89.036  1.00  0.150          O  
ATOM   4926  CB  VAL A 308      -0.237  32.656 -87.225  1.00  0.210          C  
ATOM   4927  CG1 VAL A 308      -0.431  34.164 -87.219  1.00  0.210          C  
ATOM   4928  CG2 VAL A 308       0.859  32.267 -86.273  1.00  0.210          C  
ATOM   4929  H   VAL A 308      -1.024  29.977 -87.698  1.00  0.190          H  
ATOM   4930  HA  VAL A 308      -1.832  32.235 -85.845  1.00  0.180          H  
ATOM   4931  HB  VAL A 308       0.024  32.386 -88.206  1.00  0.260          H  
ATOM   4932 1HG1 VAL A 308       0.497  34.661 -87.508  1.00  0.260          H  
ATOM   4933 2HG1 VAL A 308      -1.209  34.439 -87.918  1.00  0.260          H  
ATOM   4934 3HG1 VAL A 308      -0.712  34.483 -86.218  1.00  0.260          H  
ATOM   4935 1HG2 VAL A 308       1.766  32.764 -86.559  1.00  0.260          H  
ATOM   4936 2HG2 VAL A 308       0.588  32.557 -85.259  1.00  0.260          H  
ATOM   4937 3HG2 VAL A 308       1.012  31.202 -86.309  1.00  0.260          H  
ATOM   4938  N   ILE A 309      -3.741  32.852 -87.249  1.00  0.150          N  
ATOM   4939  CA  ILE A 309      -4.909  33.230 -88.042  1.00  0.150          C  
ATOM   4940  C   ILE A 309      -5.343  34.677 -87.831  1.00  0.160          C  
ATOM   4941  O   ILE A 309      -5.472  35.139 -86.694  1.00  0.170          O  
ATOM   4942  CB  ILE A 309      -6.109  32.277 -87.769  1.00  0.210          C  
ATOM   4943  CG1 ILE A 309      -5.713  30.841 -88.136  1.00  0.210          C  
ATOM   4944  CG2 ILE A 309      -7.360  32.714 -88.575  1.00  0.210          C  
ATOM   4945  CD1 ILE A 309      -6.747  29.781 -87.771  1.00  0.210          C  
ATOM   4946  H   ILE A 309      -3.768  32.933 -86.240  1.00  0.180          H  
ATOM   4947  HA  ILE A 309      -4.649  33.129 -89.095  1.00  0.180          H  
ATOM   4948  HB  ILE A 309      -6.344  32.291 -86.707  1.00  0.250          H  
ATOM   4949 1HG1 ILE A 309      -5.499  30.802 -89.195  1.00  0.250          H  
ATOM   4950 2HG1 ILE A 309      -4.806  30.581 -87.600  1.00  0.250          H  
ATOM   4951 1HG2 ILE A 309      -8.196  32.063 -88.380  1.00  0.250          H  
ATOM   4952 2HG2 ILE A 309      -7.650  33.708 -88.285  1.00  0.250          H  
ATOM   4953 3HG2 ILE A 309      -7.137  32.700 -89.645  1.00  0.250          H  
ATOM   4954 1HD1 ILE A 309      -6.353  28.816 -88.056  1.00  0.250          H  
ATOM   4955 2HD1 ILE A 309      -6.921  29.805 -86.697  1.00  0.250          H  
ATOM   4956 3HD1 ILE A 309      -7.684  29.937 -88.287  1.00  0.250          H  
ATOM   4957  N   ASP A 310      -5.599  35.351 -88.955  1.00  0.160          N  
ATOM   4958  CA  ASP A 310      -6.079  36.722 -89.081  1.00  0.170          C  
ATOM   4959  C   ASP A 310      -5.211  37.805 -88.487  1.00  0.170          C  
ATOM   4960  O   ASP A 310      -5.715  38.809 -87.972  1.00  0.190          O  
ATOM   4961  CB  ASP A 310      -7.498  36.867 -88.509  1.00  0.230          C  
ATOM   4962  CG  ASP A 310      -8.542  36.080 -89.289  1.00  0.230          C  
ATOM   4963  OD1 ASP A 310      -8.328  35.811 -90.448  1.00  0.230          O  
ATOM   4964  OD2 ASP A 310      -9.560  35.762 -88.730  1.00  0.230          O  
ATOM   4965  H   ASP A 310      -5.407  34.857 -89.834  1.00  0.190          H  
ATOM   4966  HA  ASP A 310      -6.140  36.924 -90.138  1.00  0.200          H  
ATOM   4967 1HB  ASP A 310      -7.508  36.532 -87.470  1.00  0.280          H  
ATOM   4968 2HB  ASP A 310      -7.790  37.914 -88.512  1.00  0.280          H  
ATOM   4969  N   THR A 311      -3.906  37.650 -88.600  1.00  0.160          N  
ATOM   4970  CA  THR A 311      -3.058  38.721 -88.145  1.00  0.160          C  
ATOM   4971  C   THR A 311      -2.829  39.560 -89.401  1.00  0.160          C  
ATOM   4972  O   THR A 311      -3.061  39.070 -90.507  1.00  0.160          O  
ATOM   4973  CB  THR A 311      -1.757  38.189 -87.528  1.00  0.220          C  
ATOM   4974  OG1 THR A 311      -0.974  37.509 -88.515  1.00  0.220          O  
ATOM   4975  CG2 THR A 311      -2.101  37.212 -86.424  1.00  0.220          C  
ATOM   4976  H   THR A 311      -3.508  36.805 -89.003  1.00  0.190          H  
ATOM   4977  HA  THR A 311      -3.586  39.290 -87.389  1.00  0.190          H  
ATOM   4978  HB  THR A 311      -1.186  38.997 -87.110  1.00  0.270          H  
ATOM   4979  HG1 THR A 311      -0.067  37.421 -88.155  1.00  0.270          H  
ATOM   4980 1HG2 THR A 311      -1.178  36.842 -85.981  1.00  0.270          H  
ATOM   4981 2HG2 THR A 311      -2.693  37.718 -85.665  1.00  0.270          H  
ATOM   4982 3HG2 THR A 311      -2.674  36.377 -86.827  1.00  0.270          H  
ATOM   4983  N   PRO A 312      -2.430  40.830 -89.319  1.00  0.170          N  
ATOM   4984  CA  PRO A 312      -2.120  41.636 -90.487  1.00  0.180          C  
ATOM   4985  C   PRO A 312      -0.968  41.096 -91.329  1.00  0.170          C  
ATOM   4986  O   PRO A 312       0.073  40.712 -90.776  1.00  0.170          O  
ATOM   4987  CB  PRO A 312      -1.722  42.980 -89.847  1.00  0.270          C  
ATOM   4988  CG  PRO A 312      -2.420  42.996 -88.499  1.00  0.270          C  
ATOM   4989  CD  PRO A 312      -2.407  41.558 -88.033  1.00  0.270          C  
ATOM   4990  HA  PRO A 312      -3.024  41.738 -91.102  1.00  0.220          H  
ATOM   4991 1HB  PRO A 312      -0.627  43.047 -89.763  1.00  0.320          H  
ATOM   4992 2HB  PRO A 312      -2.042  43.806 -90.501  1.00  0.320          H  
ATOM   4993 1HG  PRO A 312      -1.884  43.668 -87.806  1.00  0.320          H  
ATOM   4994 2HG  PRO A 312      -3.439  43.397 -88.603  1.00  0.320          H  
ATOM   4995 1HD  PRO A 312      -1.502  41.340 -87.465  1.00  0.320          H  
ATOM   4996 2HD  PRO A 312      -3.318  41.396 -87.451  1.00  0.320          H  
ATOM   4997  N   CYS A 313      -1.109  41.229 -92.654  1.00  0.170          N  
ATOM   4998  CA  CYS A 313      -0.065  40.876 -93.607  1.00  0.170          C  
ATOM   4999  C   CYS A 313       0.059  41.914 -94.709  1.00  0.180          C  
ATOM   5000  O   CYS A 313      -0.911  42.602 -95.068  1.00  0.210          O  
ATOM   5001  CB  CYS A 313      -0.317  39.524 -94.280  1.00  0.240          C  
ATOM   5002  SG  CYS A 313      -0.357  38.106 -93.211  1.00  0.240          S  
ATOM   5003  H   CYS A 313      -2.025  41.499 -93.011  1.00  0.200          H  
ATOM   5004  HA  CYS A 313       0.881  40.832 -93.068  1.00  0.200          H  
ATOM   5005 1HB  CYS A 313      -1.265  39.556 -94.790  1.00  0.290          H  
ATOM   5006 2HB  CYS A 313       0.450  39.351 -95.032  1.00  0.290          H  
ATOM   5007  N   TRP A 314       1.235  41.946 -95.306  1.00  0.180          N  
ATOM   5008  CA  TRP A 314       1.476  42.803 -96.441  1.00  0.180          C  
ATOM   5009  C   TRP A 314       2.451  42.162 -97.415  1.00  0.170          C  
ATOM   5010  O   TRP A 314       3.256  41.299 -97.051  1.00  0.170          O  
ATOM   5011  CB  TRP A 314       1.977  44.180 -95.952  1.00  0.250          C  
ATOM   5012  CG  TRP A 314       3.352  44.249 -95.193  1.00  0.250          C  
ATOM   5013  CD1 TRP A 314       4.570  44.585 -95.736  1.00  0.250          C  
ATOM   5014  CD2 TRP A 314       3.624  43.973 -93.778  1.00  0.250          C  
ATOM   5015  NE1 TRP A 314       5.551  44.569 -94.764  1.00  0.250          N  
ATOM   5016  CE2 TRP A 314       4.999  44.198 -93.572  1.00  0.250          C  
ATOM   5017  CE3 TRP A 314       2.834  43.558 -92.691  1.00  0.250          C  
ATOM   5018  CZ2 TRP A 314       5.598  44.022 -92.332  1.00  0.250          C  
ATOM   5019  CZ3 TRP A 314       3.444  43.370 -91.454  1.00  0.250          C  
ATOM   5020  CH2 TRP A 314       4.790  43.600 -91.282  1.00  0.250          C  
ATOM   5021  H   TRP A 314       1.986  41.365 -94.919  1.00  0.220          H  
ATOM   5022  HA  TRP A 314       0.532  42.949 -96.960  1.00  0.220          H  
ATOM   5023 1HB  TRP A 314       2.042  44.833 -96.807  1.00  0.300          H  
ATOM   5024 2HB  TRP A 314       1.225  44.607 -95.296  1.00  0.300          H  
ATOM   5025  HD1 TRP A 314       4.744  44.834 -96.769  1.00  0.300          H  
ATOM   5026  HE1 TRP A 314       6.531  44.774 -94.892  1.00  0.300          H  
ATOM   5027  HE3 TRP A 314       1.772  43.374 -92.813  1.00  0.300          H  
ATOM   5028  HZ2 TRP A 314       6.665  44.191 -92.175  1.00  0.300          H  
ATOM   5029  HZ3 TRP A 314       2.825  43.037 -90.620  1.00  0.300          H  
ATOM   5030  HH2 TRP A 314       5.232  43.444 -90.301  1.00  0.300          H  
ATOM   5031  N   LYS A 315       2.398  42.596 -98.667  1.00  0.170          N  
ATOM   5032  CA  LYS A 315       3.309  42.040 -99.661  1.00  0.170          C  
ATOM   5033  C   LYS A 315       4.124  43.104-100.348  1.00  0.170          C  
ATOM   5034  O   LYS A 315       3.594  44.075-100.894  1.00  0.170          O  
ATOM   5035  CB  LYS A 315       2.552  41.232-100.716  1.00  0.240          C  
ATOM   5036  CG  LYS A 315       3.449  40.532-101.747  1.00  0.240          C  
ATOM   5037  CD  LYS A 315       2.632  39.693-102.726  1.00  0.240          C  
ATOM   5038  CE  LYS A 315       3.525  38.949-103.694  1.00  0.240          C  
ATOM   5039  NZ  LYS A 315       2.735  38.101-104.664  1.00  0.240          N  
ATOM   5040  H   LYS A 315       1.691  43.298 -98.910  1.00  0.200          H  
ATOM   5041  HA  LYS A 315       4.008  41.372 -99.160  1.00  0.200          H  
ATOM   5042 1HB  LYS A 315       1.972  40.485-100.238  1.00  0.290          H  
ATOM   5043 2HB  LYS A 315       1.866  41.885-101.252  1.00  0.290          H  
ATOM   5044 1HG  LYS A 315       4.022  41.272-102.314  1.00  0.290          H  
ATOM   5045 2HG  LYS A 315       4.151  39.881-101.222  1.00  0.290          H  
ATOM   5046 1HD  LYS A 315       2.036  38.984-102.192  1.00  0.290          H  
ATOM   5047 2HD  LYS A 315       1.965  40.347-103.287  1.00  0.290          H  
ATOM   5048 1HE  LYS A 315       4.116  39.667-104.247  1.00  0.290          H  
ATOM   5049 2HE  LYS A 315       4.197  38.312-103.128  1.00  0.290          H  
ATOM   5050 1HZ  LYS A 315       3.374  37.630-105.287  1.00  0.290          H  
ATOM   5051 2HZ  LYS A 315       2.192  37.411-104.169  1.00  0.290          H  
ATOM   5052 3HZ  LYS A 315       2.104  38.676-105.206  1.00  0.290          H  
ATOM   5053  N   LEU A 316       5.430  42.904-100.323  1.00  0.170          N  
ATOM   5054  CA  LEU A 316       6.358  43.829-100.942  1.00  0.170          C  
ATOM   5055  C   LEU A 316       6.796  43.365-102.316  1.00  0.170          C  
ATOM   5056  O   LEU A 316       7.233  42.222-102.505  1.00  0.170          O  
ATOM   5057  CB  LEU A 316       7.584  44.040-100.054  1.00  0.240          C  
ATOM   5058  CG  LEU A 316       8.747  44.913-100.646  1.00  0.240          C  
ATOM   5059  CD1 LEU A 316       8.370  46.368-100.841  1.00  0.240          C  
ATOM   5060  CD2 LEU A 316       9.874  44.821 -99.735  1.00  0.240          C  
ATOM   5061  H   LEU A 316       5.766  42.053 -99.860  1.00  0.200          H  
ATOM   5062  HA  LEU A 316       5.850  44.781-101.064  1.00  0.200          H  
ATOM   5063 1HB  LEU A 316       7.257  44.507 -99.127  1.00  0.290          H  
ATOM   5064 2HB  LEU A 316       7.996  43.061 -99.810  1.00  0.290          H  
ATOM   5065  HG  LEU A 316       9.030  44.515-101.606  1.00  0.290          H  
ATOM   5066 1HD1 LEU A 316       9.226  46.890-101.242  1.00  0.290          H  
ATOM   5067 2HD1 LEU A 316       7.548  46.461-101.528  1.00  0.290          H  
ATOM   5068 3HD1 LEU A 316       8.103  46.804 -99.890  1.00  0.290          H  
ATOM   5069 1HD2 LEU A 316      10.722  45.369-100.137  1.00  0.290          H  
ATOM   5070 2HD2 LEU A 316       9.602  45.217 -98.762  1.00  0.290          H  
ATOM   5071 3HD2 LEU A 316      10.130  43.827 -99.632  1.00  0.290          H  
ATOM   5072  N   HIS A 317       6.720  44.290-103.258  1.00  0.170          N  
ATOM   5073  CA  HIS A 317       7.137  44.102-104.628  1.00  0.170          C  
ATOM   5074  C   HIS A 317       8.263  45.067-104.913  1.00  0.170          C  
ATOM   5075  O   HIS A 317       8.157  46.251-104.587  1.00  0.150          O  
ATOM   5076  CB  HIS A 317       5.987  44.449-105.560  1.00  0.240          C  
ATOM   5077  CG  HIS A 317       4.801  43.611-105.394  1.00  0.240          C  
ATOM   5078  ND1 HIS A 317       4.590  42.473-106.132  1.00  0.240          N  
ATOM   5079  CD2 HIS A 317       3.740  43.735-104.566  1.00  0.240          C  
ATOM   5080  CE1 HIS A 317       3.451  41.935-105.777  1.00  0.240          C  
ATOM   5081  NE2 HIS A 317       2.906  42.683-104.829  1.00  0.240          N  
ATOM   5082  H   HIS A 317       6.290  45.183-103.008  1.00  0.200          H  
ATOM   5083  HA  HIS A 317       7.477  43.082-104.799  1.00  0.200          H  
ATOM   5084 1HB  HIS A 317       5.687  45.483-105.381  1.00  0.290          H  
ATOM   5085 2HB  HIS A 317       6.316  44.384-106.589  1.00  0.290          H  
ATOM   5086  HD1 HIS A 317       5.035  42.256-107.008  1.00  0.290          H  
ATOM   5087  HD2 HIS A 317       3.474  44.475-103.805  1.00  0.290          H  
ATOM   5088  HE1 HIS A 317       3.101  41.027-106.264  1.00  0.290          H  
ATOM   5089  N   THR A 318       9.336  44.607-105.547  1.00  0.190          N  
ATOM   5090  CA  THR A 318      10.419  45.532-105.865  1.00  0.180          C  
ATOM   5091  C   THR A 318      10.784  45.383-107.333  1.00  0.190          C  
ATOM   5092  O   THR A 318      10.579  44.319-107.923  1.00  0.230          O  
ATOM   5093  CB  THR A 318      11.673  45.291-104.969  1.00  0.260          C  
ATOM   5094  OG1 THR A 318      12.293  44.027-105.262  1.00  0.260          O  
ATOM   5095  CG2 THR A 318      11.229  45.251-103.486  1.00  0.260          C  
ATOM   5096  H   THR A 318       9.406  43.636-105.811  1.00  0.230          H  
ATOM   5097  HA  THR A 318      10.086  46.554-105.715  1.00  0.220          H  
ATOM   5098  HB  THR A 318      12.397  46.089-105.128  1.00  0.310          H  
ATOM   5099  HG1 THR A 318      13.205  44.005-104.828  1.00  0.310          H  
ATOM   5100 1HG2 THR A 318      12.079  45.070-102.847  1.00  0.310          H  
ATOM   5101 2HG2 THR A 318      10.769  46.188-103.217  1.00  0.310          H  
ATOM   5102 3HG2 THR A 318      10.525  44.457-103.343  1.00  0.310          H  
ATOM   5103  N   SER A 319      11.395  46.423-107.896  1.00  0.190          N  
ATOM   5104  CA  SER A 319      11.856  46.421-109.281  1.00  0.210          C  
ATOM   5105  C   SER A 319      13.151  47.232-109.318  1.00  0.210          C  
ATOM   5106  O   SER A 319      13.363  48.032-108.414  1.00  0.220          O  
ATOM   5107  CB  SER A 319      10.818  47.062-110.181  1.00  0.290          C  
ATOM   5108  OG  SER A 319      11.238  47.067-111.514  1.00  0.290          O  
ATOM   5109  H   SER A 319      11.479  47.297-107.362  1.00  0.230          H  
ATOM   5110  HA  SER A 319      12.010  45.396-109.586  1.00  0.250          H  
ATOM   5111 1HB  SER A 319       9.866  46.540-110.090  1.00  0.340          H  
ATOM   5112 2HB  SER A 319      10.661  48.065-109.853  1.00  0.340          H  
ATOM   5113  HG  SER A 319      10.746  47.774-111.961  1.00  0.340          H  
ATOM   5114  N   PRO A 320      14.132  46.925-110.183  1.00  0.220          N  
ATOM   5115  CA  PRO A 320      15.361  47.690-110.310  1.00  0.230          C  
ATOM   5116  C   PRO A 320      15.198  49.167-110.611  1.00  0.220          C  
ATOM   5117  O   PRO A 320      14.454  49.570-111.522  1.00  0.250          O  
ATOM   5118  CB  PRO A 320      16.048  46.990-111.494  1.00  0.350          C  
ATOM   5119  CG  PRO A 320      15.523  45.571-111.451  1.00  0.350          C  
ATOM   5120  CD  PRO A 320      14.080  45.703-111.016  1.00  0.350          C  
ATOM   5121  HA  PRO A 320      15.939  47.581-109.392  1.00  0.280          H  
ATOM   5122 1HB  PRO A 320      15.810  47.510-112.436  1.00  0.410          H  
ATOM   5123 2HB  PRO A 320      17.145  47.046-111.367  1.00  0.410          H  
ATOM   5124 1HG  PRO A 320      15.623  45.101-112.444  1.00  0.410          H  
ATOM   5125 2HG  PRO A 320      16.125  44.970-110.748  1.00  0.410          H  
ATOM   5126 1HD  PRO A 320      13.407  45.833-111.879  1.00  0.410          H  
ATOM   5127 2HD  PRO A 320      13.848  44.812-110.425  1.00  0.410          H  
ATOM   5128  N   LEU A 321      15.969  49.957-109.860  1.00  0.210          N  
ATOM   5129  CA  LEU A 321      16.049  51.388-109.987  1.00  0.200          C  
ATOM   5130  C   LEU A 321      17.414  51.756-110.554  1.00  0.220          C  
ATOM   5131  O   LEU A 321      18.446  51.465-109.941  1.00  0.240          O  
ATOM   5132  CB  LEU A 321      15.813  52.025-108.616  1.00  0.280          C  
ATOM   5133  CG  LEU A 321      15.928  53.520-108.518  1.00  0.280          C  
ATOM   5134  CD1 LEU A 321      14.869  54.203-109.403  1.00  0.280          C  
ATOM   5135  CD2 LEU A 321      15.763  53.905-107.051  1.00  0.280          C  
ATOM   5136  H   LEU A 321      16.535  49.551-109.111  1.00  0.250          H  
ATOM   5137  HA  LEU A 321      15.272  51.715-110.663  1.00  0.240          H  
ATOM   5138 1HB  LEU A 321      14.837  51.743-108.276  1.00  0.340          H  
ATOM   5139 2HB  LEU A 321      16.540  51.598-107.922  1.00  0.340          H  
ATOM   5140  HG  LEU A 321      16.883  53.820-108.853  1.00  0.340          H  
ATOM   5141 1HD1 LEU A 321      14.958  55.267-109.330  1.00  0.340          H  
ATOM   5142 2HD1 LEU A 321      15.004  53.924-110.442  1.00  0.340          H  
ATOM   5143 3HD1 LEU A 321      13.885  53.916-109.083  1.00  0.340          H  
ATOM   5144 1HD2 LEU A 321      15.851  54.965-106.933  1.00  0.340          H  
ATOM   5145 2HD2 LEU A 321      14.777  53.589-106.699  1.00  0.340          H  
ATOM   5146 3HD2 LEU A 321      16.528  53.411-106.456  1.00  0.340          H  
ATOM   5147  N   CYS A 322      17.447  52.364-111.722  1.00  0.220          N  
ATOM   5148  CA  CYS A 322      18.725  52.705-112.329  1.00  0.250          C  
ATOM   5149  C   CYS A 322      18.791  54.174-112.702  1.00  0.250          C  
ATOM   5150  O   CYS A 322      17.755  54.827-112.881  1.00  0.240          O  
ATOM   5151  CB  CYS A 322      19.005  51.847-113.567  1.00  0.340          C  
ATOM   5152  SG  CYS A 322      18.988  50.047-113.271  1.00  0.340          S  
ATOM   5153  H   CYS A 322      16.575  52.573-112.203  1.00  0.260          H  
ATOM   5154  HA  CYS A 322      19.510  52.515-111.598  1.00  0.300          H  
ATOM   5155 1HB  CYS A 322      18.284  52.067-114.341  1.00  0.410          H  
ATOM   5156 2HB  CYS A 322      19.982  52.108-113.971  1.00  0.410          H  
ATOM   5157  N   THR A 323      20.009  54.678-112.847  1.00  0.280          N  
ATOM   5158  CA  THR A 323      20.223  56.048-113.279  1.00  0.290          C  
ATOM   5159  C   THR A 323      19.869  56.141-114.757  1.00  0.300          C  
ATOM   5160  O   THR A 323      19.708  55.120-115.423  1.00  0.300          O  
ATOM   5161  CB  THR A 323      21.665  56.511-112.955  1.00  0.400          C  
ATOM   5162  OG1 THR A 323      22.594  55.676-113.627  1.00  0.400          O  
ATOM   5163  CG2 THR A 323      21.932  56.434-111.447  1.00  0.400          C  
ATOM   5164  H   THR A 323      20.806  54.079-112.609  1.00  0.340          H  
ATOM   5165  HA  THR A 323      19.536  56.707-112.752  1.00  0.350          H  
ATOM   5166  HB  THR A 323      21.806  57.535-113.292  1.00  0.480          H  
ATOM   5167  HG1 THR A 323      22.557  55.864-114.580  1.00  0.480          H  
ATOM   5168 1HG2 THR A 323      22.952  56.755-111.242  1.00  0.480          H  
ATOM   5169 2HG2 THR A 323      21.246  57.087-110.919  1.00  0.480          H  
ATOM   5170 3HG2 THR A 323      21.797  55.411-111.102  1.00  0.480          H  
ATOM   5171  N   THR A 324      19.740  57.366-115.260  1.00  0.310          N  
ATOM   5172  CA  THR A 324      19.258  57.617-116.617  1.00  0.320          C  
ATOM   5173  C   THR A 324      20.237  58.339-117.549  1.00  0.340          C  
ATOM   5174  O   THR A 324      19.814  59.171-118.356  1.00  0.340          O  
ATOM   5175  CB  THR A 324      17.991  58.479-116.522  1.00  0.440          C  
ATOM   5176  OG1 THR A 324      18.320  59.714-115.858  1.00  0.440          O  
ATOM   5177  CG2 THR A 324      16.935  57.743-115.673  1.00  0.440          C  
ATOM   5178  H   THR A 324      19.915  58.167-114.671  1.00  0.370          H  
ATOM   5179  HA  THR A 324      19.008  56.657-117.071  1.00  0.380          H  
ATOM   5180  HB  THR A 324      17.592  58.681-117.514  1.00  0.530          H  
ATOM   5181  HG1 THR A 324      18.803  60.277-116.485  1.00  0.530          H  
ATOM   5182 1HG2 THR A 324      16.052  58.364-115.595  1.00  0.530          H  
ATOM   5183 2HG2 THR A 324      16.673  56.804-116.127  1.00  0.530          H  
ATOM   5184 3HG2 THR A 324      17.318  57.551-114.677  1.00  0.530          H  
ATOM   5185  N   ASN A 325      21.539  58.114-117.382  1.00  0.360          N  
ATOM   5186  CA  ASN A 325      22.567  58.764-118.188  1.00  0.390          C  
ATOM   5187  C   ASN A 325      22.485  58.331-119.645  1.00  0.400          C  
ATOM   5188  O   ASN A 325      22.198  57.166-119.951  1.00  0.400          O  
ATOM   5189  CB  ASN A 325      23.967  58.476-117.652  1.00  0.530          C  
ATOM   5190  CG  ASN A 325      25.033  59.450-118.176  1.00  0.530          C  
ATOM   5191  OD1 ASN A 325      25.527  59.414-119.326  1.00  0.530          O  
ATOM   5192  ND2 ASN A 325      25.406  60.361-117.304  1.00  0.530          N  
ATOM   5193  H   ASN A 325      21.843  57.418-116.710  1.00  0.430          H  
ATOM   5194  HA  ASN A 325      22.398  59.841-118.160  1.00  0.470          H  
ATOM   5195 1HB  ASN A 325      23.957  58.507-116.563  1.00  0.640          H  
ATOM   5196 2HB  ASN A 325      24.259  57.463-117.943  1.00  0.640          H  
ATOM   5197 1HD2 ASN A 325      26.098  61.042-117.552  1.00  0.640          H  
ATOM   5198 2HD2 ASN A 325      25.003  60.374-116.386  1.00  0.640          H  
ATOM   5199  N   THR A 326      22.792  59.278-120.532  1.00  0.420          N  
ATOM   5200  CA  THR A 326      22.855  59.074-121.971  1.00  0.440          C  
ATOM   5201  C   THR A 326      23.836  57.967-122.362  1.00  0.470          C  
ATOM   5202  O   THR A 326      23.578  57.214-123.301  1.00  0.480          O  
ATOM   5203  CB  THR A 326      23.277  60.386-122.680  1.00  0.610          C  
ATOM   5204  OG1 THR A 326      22.312  61.414-122.404  1.00  0.610          O  
ATOM   5205  CG2 THR A 326      23.350  60.177-124.193  1.00  0.610          C  
ATOM   5206  H   THR A 326      22.983  60.211-120.196  1.00  0.500          H  
ATOM   5207  HA  THR A 326      21.862  58.789-122.320  1.00  0.530          H  
ATOM   5208  HB  THR A 326      24.252  60.701-122.307  1.00  0.730          H  
ATOM   5209  HG1 THR A 326      22.646  62.261-122.720  1.00  0.730          H  
ATOM   5210 1HG2 THR A 326      23.639  61.111-124.669  1.00  0.730          H  
ATOM   5211 2HG2 THR A 326      24.084  59.415-124.441  1.00  0.730          H  
ATOM   5212 3HG2 THR A 326      22.373  59.868-124.562  1.00  0.730          H  
ATOM   5213  N   LYS A 327      25.000  57.915-121.711  1.00  0.490          N  
ATOM   5214  CA  LYS A 327      26.000  56.913-122.059  1.00  0.530          C  
ATOM   5215  C   LYS A 327      25.673  55.581-121.387  1.00  0.540          C  
ATOM   5216  O   LYS A 327      25.638  55.471-120.159  1.00  0.570          O  
ATOM   5217  CB  LYS A 327      27.404  57.408-121.688  1.00  0.730          C  
ATOM   5218  CG  LYS A 327      28.546  56.460-122.081  1.00  0.730          C  
ATOM   5219  CD  LYS A 327      29.921  57.072-121.784  1.00  0.730          C  
ATOM   5220  CE  LYS A 327      31.050  56.108-122.143  1.00  0.730          C  
ATOM   5221  NZ  LYS A 327      32.396  56.691-121.862  1.00  0.730          N  
ATOM   5222  H   LYS A 327      25.172  58.549-120.932  1.00  0.590          H  
ATOM   5223  HA  LYS A 327      25.967  56.749-123.138  1.00  0.640          H  
ATOM   5224 1HB  LYS A 327      27.583  58.370-122.167  1.00  0.870          H  
ATOM   5225 2HB  LYS A 327      27.452  57.569-120.615  1.00  0.870          H  
ATOM   5226 1HG  LYS A 327      28.452  55.539-121.505  1.00  0.870          H  
ATOM   5227 2HG  LYS A 327      28.473  56.218-123.141  1.00  0.870          H  
ATOM   5228 1HD  LYS A 327      30.043  57.991-122.359  1.00  0.870          H  
ATOM   5229 2HD  LYS A 327      29.990  57.316-120.728  1.00  0.870          H  
ATOM   5230 1HE  LYS A 327      30.932  55.194-121.560  1.00  0.870          H  
ATOM   5231 2HE  LYS A 327      30.986  55.863-123.203  1.00  0.870          H  
ATOM   5232 1HZ  LYS A 327      33.112  56.022-122.111  1.00  0.870          H  
ATOM   5233 2HZ  LYS A 327      32.522  57.535-122.406  1.00  0.870          H  
ATOM   5234 3HZ  LYS A 327      32.470  56.911-120.878  1.00  0.870          H  
ATOM   5235  N   GLU A 328      25.503  54.526-122.187  1.00  0.540          N  
ATOM   5236  CA  GLU A 328      25.071  53.237-121.649  1.00  0.560          C  
ATOM   5237  C   GLU A 328      25.967  52.651-120.560  1.00  0.530          C  
ATOM   5238  O   GLU A 328      25.475  52.027-119.621  1.00  0.570          O  
ATOM   5239  CB  GLU A 328      24.950  52.200-122.777  1.00  0.780          C  
ATOM   5240  CG  GLU A 328      23.829  52.461-123.797  1.00  0.780          C  
ATOM   5241  CD  GLU A 328      24.221  53.412-124.901  1.00  0.780          C  
ATOM   5242  OE1 GLU A 328      25.292  53.981-124.817  1.00  0.780          O  
ATOM   5243  OE2 GLU A 328      23.452  53.563-125.837  1.00  0.780          O  
ATOM   5244  H   GLU A 328      25.579  54.637-123.205  1.00  0.650          H  
ATOM   5245  HA  GLU A 328      24.079  53.383-121.217  1.00  0.670          H  
ATOM   5246 1HB  GLU A 328      25.892  52.146-123.322  1.00  0.930          H  
ATOM   5247 2HB  GLU A 328      24.775  51.217-122.341  1.00  0.930          H  
ATOM   5248 1HG  GLU A 328      23.533  51.511-124.240  1.00  0.930          H  
ATOM   5249 2HG  GLU A 328      22.969  52.866-123.268  1.00  0.930          H  
ATOM   5250  N   GLY A 329      27.269  52.876-120.647  1.00  0.490          N  
ATOM   5251  CA  GLY A 329      28.196  52.320-119.667  1.00  0.470          C  
ATOM   5252  C   GLY A 329      28.364  53.162-118.397  1.00  0.450          C  
ATOM   5253  O   GLY A 329      29.146  52.795-117.519  1.00  0.450          O  
ATOM   5254  H   GLY A 329      27.622  53.399-121.436  1.00  0.590          H  
ATOM   5255 1HA  GLY A 329      27.858  51.321-119.391  1.00  0.560          H  
ATOM   5256 2HA  GLY A 329      29.168  52.195-120.140  1.00  0.560          H  
ATOM   5257  N   SER A 330      27.665  54.296-118.302  1.00  0.470          N  
ATOM   5258  CA  SER A 330      27.799  55.192-117.154  1.00  0.460          C  
ATOM   5259  C   SER A 330      26.729  55.022-116.079  1.00  0.420          C  
ATOM   5260  O   SER A 330      26.756  55.737-115.073  1.00  0.410          O  
ATOM   5261  CB  SER A 330      27.787  56.645-117.604  1.00  0.650          C  
ATOM   5262  OG  SER A 330      28.905  56.958-118.392  1.00  0.650          O  
ATOM   5263  H   SER A 330      27.006  54.556-119.041  1.00  0.560          H  
ATOM   5264  HA  SER A 330      28.765  54.993-116.691  1.00  0.550          H  
ATOM   5265 1HB  SER A 330      26.877  56.830-118.177  1.00  0.780          H  
ATOM   5266 2HB  SER A 330      27.760  57.296-116.734  1.00  0.780          H  
ATOM   5267  HG  SER A 330      28.823  57.894-118.593  1.00  0.780          H  
ATOM   5268  N   ASN A 331      25.777  54.117-116.285  1.00  0.400          N  
ATOM   5269  CA  ASN A 331      24.683  53.981-115.336  1.00  0.370          C  
ATOM   5270  C   ASN A 331      24.934  53.054-114.156  1.00  0.370          C  
ATOM   5271  O   ASN A 331      25.671  52.072-114.228  1.00  0.410          O  
ATOM   5272  CB  ASN A 331      23.393  53.624-116.067  1.00  0.530          C  
ATOM   5273  CG  ASN A 331      22.885  54.826-116.849  1.00  0.530          C  
ATOM   5274  OD1 ASN A 331      22.754  55.910-116.228  1.00  0.530          O  
ATOM   5275  ND2 ASN A 331      22.623  54.674-118.133  1.00  0.530          N  
ATOM   5276  H   ASN A 331      25.820  53.542-117.119  1.00  0.480          H  
ATOM   5277  HA  ASN A 331      24.531  54.964-114.900  1.00  0.440          H  
ATOM   5278 1HB  ASN A 331      23.567  52.794-116.756  1.00  0.640          H  
ATOM   5279 2HB  ASN A 331      22.625  53.309-115.351  1.00  0.640          H  
ATOM   5280 1HD2 ASN A 331      22.317  55.470-118.711  1.00  0.640          H  
ATOM   5281 2HD2 ASN A 331      22.732  53.772-118.561  1.00  0.640          H  
ATOM   5282  N   ILE A 332      24.253  53.392-113.069  1.00  0.350          N  
ATOM   5283  CA  ILE A 332      24.236  52.677-111.797  1.00  0.380          C  
ATOM   5284  C   ILE A 332      22.877  52.085-111.449  1.00  0.330          C  
ATOM   5285  O   ILE A 332      21.869  52.786-111.532  1.00  0.330          O  
ATOM   5286  CB  ILE A 332      24.652  53.652-110.664  1.00  0.520          C  
ATOM   5287  CG1 ILE A 332      26.095  54.216-110.899  1.00  0.520          C  
ATOM   5288  CG2 ILE A 332      24.493  53.032-109.317  1.00  0.520          C  
ATOM   5289  CD1 ILE A 332      27.238  53.188-110.905  1.00  0.520          C  
ATOM   5290  H   ILE A 332      23.707  54.252-113.143  1.00  0.420          H  
ATOM   5291  HA  ILE A 332      24.939  51.849-111.856  1.00  0.460          H  
ATOM   5292  HB  ILE A 332      24.002  54.515-110.702  1.00  0.620          H  
ATOM   5293 1HG1 ILE A 332      26.109  54.740-111.857  1.00  0.620          H  
ATOM   5294 2HG1 ILE A 332      26.299  54.935-110.112  1.00  0.620          H  
ATOM   5295 1HG2 ILE A 332      24.769  53.754-108.548  1.00  0.620          H  
ATOM   5296 2HG2 ILE A 332      23.465  52.721-109.143  1.00  0.620          H  
ATOM   5297 3HG2 ILE A 332      25.130  52.173-109.269  1.00  0.620          H  
ATOM   5298 1HD1 ILE A 332      28.186  53.700-111.070  1.00  0.620          H  
ATOM   5299 2HD1 ILE A 332      27.287  52.666-109.954  1.00  0.620          H  
ATOM   5300 3HD1 ILE A 332      27.091  52.468-111.705  1.00  0.620          H  
ATOM   5301  N   CYS A 333      22.847  50.802-111.056  1.00  0.310          N  
ATOM   5302  CA  CYS A 333      21.593  50.167-110.649  1.00  0.290          C  
ATOM   5303  C   CYS A 333      21.580  49.717-109.181  1.00  0.270          C  
ATOM   5304  O   CYS A 333      22.583  49.228-108.641  1.00  0.290          O  
ATOM   5305  CB  CYS A 333      21.275  48.990-111.558  1.00  0.410          C  
ATOM   5306  SG  CYS A 333      20.975  49.452-113.267  1.00  0.410          S  
ATOM   5307  H   CYS A 333      23.709  50.249-111.026  1.00  0.370          H  
ATOM   5308  HA  CYS A 333      20.795  50.889-110.766  1.00  0.350          H  
ATOM   5309 1HB  CYS A 333      22.098  48.311-111.551  1.00  0.500          H  
ATOM   5310 2HB  CYS A 333      20.399  48.462-111.182  1.00  0.500          H  
ATOM   5311  N   LEU A 334      20.396  49.821-108.574  1.00  0.250          N  
ATOM   5312  CA  LEU A 334      20.119  49.411-107.198  1.00  0.240          C  
ATOM   5313  C   LEU A 334      18.719  48.791-107.044  1.00  0.230          C  
ATOM   5314  O   LEU A 334      17.732  49.344-107.535  1.00  0.240          O  
ATOM   5315  CB  LEU A 334      20.270  50.652-106.324  1.00  0.340          C  
ATOM   5316  CG  LEU A 334      19.945  50.571-104.857  1.00  0.340          C  
ATOM   5317  CD1 LEU A 334      20.846  49.651-104.138  1.00  0.340          C  
ATOM   5318  CD2 LEU A 334      20.121  51.930-104.301  1.00  0.340          C  
ATOM   5319  H   LEU A 334      19.641  50.272-109.099  1.00  0.300          H  
ATOM   5320  HA  LEU A 334      20.856  48.664-106.907  1.00  0.290          H  
ATOM   5321 1HB  LEU A 334      21.286  51.025-106.429  1.00  0.410          H  
ATOM   5322 2HB  LEU A 334      19.596  51.391-106.731  1.00  0.410          H  
ATOM   5323  HG  LEU A 334      18.917  50.230-104.717  1.00  0.410          H  
ATOM   5324 1HD1 LEU A 334      20.568  49.669-103.097  1.00  0.410          H  
ATOM   5325 2HD1 LEU A 334      20.749  48.645-104.522  1.00  0.410          H  
ATOM   5326 3HD1 LEU A 334      21.856  49.978-104.241  1.00  0.410          H  
ATOM   5327 1HD2 LEU A 334      19.894  51.899-103.243  1.00  0.410          H  
ATOM   5328 2HD2 LEU A 334      21.154  52.263-104.440  1.00  0.410          H  
ATOM   5329 3HD2 LEU A 334      19.448  52.618-104.813  1.00  0.410          H  
ATOM   5330  N   THR A 335      18.626  47.625-106.399  1.00  0.240          N  
ATOM   5331  CA  THR A 335      17.317  46.984-106.235  1.00  0.260          C  
ATOM   5332  C   THR A 335      17.091  46.544-104.779  1.00  0.250          C  
ATOM   5333  O   THR A 335      18.000  46.039-104.119  1.00  0.280          O  
ATOM   5334  CB  THR A 335      17.200  45.732-107.157  1.00  0.360          C  
ATOM   5335  OG1 THR A 335      17.501  46.085-108.507  1.00  0.360          O  
ATOM   5336  CG2 THR A 335      15.764  45.201-107.157  1.00  0.360          C  
ATOM   5337  H   THR A 335      19.475  47.192-106.023  1.00  0.290          H  
ATOM   5338  HA  THR A 335      16.533  47.696-106.497  1.00  0.310          H  
ATOM   5339  HB  THR A 335      17.867  44.964-106.823  1.00  0.430          H  
ATOM   5340  HG1 THR A 335      18.430  46.318-108.571  1.00  0.430          H  
ATOM   5341 1HG2 THR A 335      15.701  44.345-107.823  1.00  0.430          H  
ATOM   5342 2HG2 THR A 335      15.470  44.896-106.174  1.00  0.430          H  
ATOM   5343 3HG2 THR A 335      15.093  45.977-107.506  1.00  0.430          H  
ATOM   5344  N   ARG A 336      15.877  46.737-104.256  1.00  0.220          N  
ATOM   5345  CA  ARG A 336      15.549  46.197-102.933  1.00  0.220          C  
ATOM   5346  C   ARG A 336      15.410  44.678-103.032  1.00  0.230          C  
ATOM   5347  O   ARG A 336      14.760  44.166-103.959  1.00  0.310          O  
ATOM   5348  CB  ARG A 336      14.279  46.796-102.371  1.00  0.310          C  
ATOM   5349  CG  ARG A 336      14.365  48.194-101.852  1.00  0.310          C  
ATOM   5350  CD  ARG A 336      13.040  48.646-101.346  1.00  0.310          C  
ATOM   5351  NE  ARG A 336      12.592  47.897-100.168  1.00  0.310          N  
ATOM   5352  CZ  ARG A 336      11.461  48.170 -99.478  1.00  0.310          C  
ATOM   5353  NH1 ARG A 336      10.634  49.129 -99.847  1.00  0.310          N  
ATOM   5354  NH2 ARG A 336      11.149  47.464 -98.414  1.00  0.310          N  
ATOM   5355  H   ARG A 336      15.167  47.207-104.807  1.00  0.260          H  
ATOM   5356  HA  ARG A 336      16.362  46.421-102.243  1.00  0.260          H  
ATOM   5357 1HB  ARG A 336      13.544  46.834-103.151  1.00  0.370          H  
ATOM   5358 2HB  ARG A 336      13.894  46.156-101.580  1.00  0.370          H  
ATOM   5359 1HG  ARG A 336      15.080  48.234-101.028  1.00  0.370          H  
ATOM   5360 2HG  ARG A 336      14.682  48.868-102.646  1.00  0.370          H  
ATOM   5361 1HD  ARG A 336      13.116  49.684-101.061  1.00  0.370          H  
ATOM   5362 2HD  ARG A 336      12.296  48.534-102.128  1.00  0.370          H  
ATOM   5363  HE  ARG A 336      13.151  47.079 -99.845  1.00  0.370          H  
ATOM   5364 1HH1 ARG A 336      10.793  49.679-100.686  1.00  0.370          H  
ATOM   5365 2HH1 ARG A 336       9.794  49.276 -99.281  1.00  0.370          H  
ATOM   5366 1HH2 ARG A 336      11.767  46.690 -98.089  1.00  0.370          H  
ATOM   5367 2HH2 ARG A 336      10.275  47.667 -97.940  1.00  0.370          H  
ATOM   5368  N   THR A 337      16.004  43.960-102.070  1.00  0.210          N  
ATOM   5369  CA  THR A 337      15.980  42.490-102.082  1.00  0.220          C  
ATOM   5370  C   THR A 337      15.019  41.842-101.093  1.00  0.240          C  
ATOM   5371  O   THR A 337      14.856  40.628-101.101  1.00  0.310          O  
ATOM   5372  CB  THR A 337      17.388  41.925-101.818  1.00  0.300          C  
ATOM   5373  OG1 THR A 337      17.851  42.381-100.557  1.00  0.300          O  
ATOM   5374  CG2 THR A 337      18.322  42.367-102.889  1.00  0.300          C  
ATOM   5375  H   THR A 337      16.509  44.441-101.312  1.00  0.250          H  
ATOM   5376  HA  THR A 337      15.684  42.170-103.080  1.00  0.260          H  
ATOM   5377  HB  THR A 337      17.347  40.848-101.790  1.00  0.360          H  
ATOM   5378  HG1 THR A 337      18.721  41.993-100.383  1.00  0.360          H  
ATOM   5379 1HG2 THR A 337      19.311  41.961-102.685  1.00  0.360          H  
ATOM   5380 2HG2 THR A 337      17.968  41.999-103.850  1.00  0.360          H  
ATOM   5381 3HG2 THR A 337      18.362  43.441-102.913  1.00  0.360          H  
ATOM   5382  N   ASP A 338      14.301  42.631-100.311  1.00  0.220          N  
ATOM   5383  CA  ASP A 338      13.432  42.101 -99.271  1.00  0.240          C  
ATOM   5384  C   ASP A 338      11.980  41.873 -99.700  1.00  0.210          C  
ATOM   5385  O   ASP A 338      11.061  41.870 -98.882  1.00  0.200          O  
ATOM   5386  CB  ASP A 338      13.556  43.016 -98.050  1.00  0.330          C  
ATOM   5387  CG  ASP A 338      13.205  44.484 -98.368  1.00  0.330          C  
ATOM   5388  OD1 ASP A 338      13.412  44.882 -99.511  1.00  0.330          O  
ATOM   5389  OD2 ASP A 338      12.734  45.189 -97.508  1.00  0.330          O  
ATOM   5390  H   ASP A 338      14.385  43.651-100.375  1.00  0.260          H  
ATOM   5391  HA  ASP A 338      13.826  41.131 -98.978  1.00  0.290          H  
ATOM   5392 1HB  ASP A 338      12.939  42.652 -97.251  1.00  0.390          H  
ATOM   5393 2HB  ASP A 338      14.587  42.983 -97.693  1.00  0.390          H  
ATOM   5394  N   ARG A 339      11.782  41.666-100.993  1.00  0.200          N  
ATOM   5395  CA  ARG A 339      10.477  41.399-101.595  1.00  0.180          C  
ATOM   5396  C   ARG A 339       9.857  40.107-101.058  1.00  0.180          C  
ATOM   5397  O   ARG A 339      10.571  39.164-100.725  1.00  0.190          O  
ATOM   5398  CB  ARG A 339      10.627  41.338-103.102  1.00  0.260          C  
ATOM   5399  CG  ARG A 339      11.493  40.200-103.627  1.00  0.260          C  
ATOM   5400  CD  ARG A 339      11.792  40.377-105.067  1.00  0.260          C  
ATOM   5401  NE  ARG A 339      10.599  40.195-105.894  1.00  0.260          N  
ATOM   5402  CZ  ARG A 339      10.545  40.352-107.240  1.00  0.260          C  
ATOM   5403  NH1 ARG A 339      11.624  40.688-107.918  1.00  0.260          N  
ATOM   5404  NH2 ARG A 339       9.396  40.155-107.875  1.00  0.260          N  
ATOM   5405  H   ARG A 339      12.602  41.674-101.582  1.00  0.240          H  
ATOM   5406  HA  ARG A 339       9.807  42.220-101.359  1.00  0.220          H  
ATOM   5407 1HB  ARG A 339       9.641  41.264-103.558  1.00  0.310          H  
ATOM   5408 2HB  ARG A 339      11.077  42.254-103.453  1.00  0.310          H  
ATOM   5409 1HG  ARG A 339      12.439  40.161-103.081  1.00  0.310          H  
ATOM   5410 2HG  ARG A 339      10.969  39.251-103.502  1.00  0.310          H  
ATOM   5411 1HD  ARG A 339      12.163  41.388-105.226  1.00  0.310          H  
ATOM   5412 2HD  ARG A 339      12.551  39.671-105.372  1.00  0.310          H  
ATOM   5413  HE  ARG A 339       9.743  39.938-105.421  1.00  0.310          H  
ATOM   5414 1HH1 ARG A 339      12.500  40.836-107.438  1.00  0.310          H  
ATOM   5415 2HH1 ARG A 339      11.579  40.802-108.920  1.00  0.310          H  
ATOM   5416 1HH2 ARG A 339       8.569  39.895-107.356  1.00  0.310          H  
ATOM   5417 2HH2 ARG A 339       9.347  40.262-108.877  1.00  0.310          H  
ATOM   5418  N   GLY A 340       8.526  40.060-100.959  1.00  0.180          N  
ATOM   5419  CA  GLY A 340       7.841  38.859-100.455  1.00  0.170          C  
ATOM   5420  C   GLY A 340       6.742  39.179 -99.433  1.00  0.170          C  
ATOM   5421  O   GLY A 340       6.323  40.335 -99.281  1.00  0.170          O  
ATOM   5422  H   GLY A 340       7.984  40.862-101.293  1.00  0.220          H  
ATOM   5423 1HA  GLY A 340       7.404  38.324-101.295  1.00  0.200          H  
ATOM   5424 2HA  GLY A 340       8.568  38.179-100.007  1.00  0.200          H  
ATOM   5425  N   TRP A 341       6.216  38.136 -98.780  1.00  0.170          N  
ATOM   5426  CA  TRP A 341       5.145  38.337 -97.791  1.00  0.160          C  
ATOM   5427  C   TRP A 341       5.649  38.588 -96.397  1.00  0.170          C  
ATOM   5428  O   TRP A 341       6.576  37.939 -95.934  1.00  0.170          O  
ATOM   5429  CB  TRP A 341       4.153  37.163 -97.699  1.00  0.230          C  
ATOM   5430  CG  TRP A 341       3.174  37.108 -98.747  1.00  0.230          C  
ATOM   5431  CD1 TRP A 341       3.152  36.349 -99.865  1.00  0.230          C  
ATOM   5432  CD2 TRP A 341       1.979  37.891 -98.762  1.00  0.230          C  
ATOM   5433  NE1 TRP A 341       2.017  36.617-100.578  1.00  0.230          N  
ATOM   5434  CE2 TRP A 341       1.296  37.565 -99.912  1.00  0.230          C  
ATOM   5435  CE3 TRP A 341       1.441  38.845 -97.888  1.00  0.230          C  
ATOM   5436  CZ2 TRP A 341       0.110  38.157-100.237  1.00  0.230          C  
ATOM   5437  CZ3 TRP A 341       0.249  39.440 -98.220  1.00  0.230          C  
ATOM   5438  CH2 TRP A 341      -0.393  39.096 -99.376  1.00  0.230          C  
ATOM   5439  H   TRP A 341       6.630  37.210 -98.933  1.00  0.200          H  
ATOM   5440  HA  TRP A 341       4.572  39.214 -98.093  1.00  0.190          H  
ATOM   5441 1HB  TRP A 341       4.676  36.236 -97.729  1.00  0.270          H  
ATOM   5442 2HB  TRP A 341       3.632  37.202 -96.742  1.00  0.270          H  
ATOM   5443  HD1 TRP A 341       3.918  35.632-100.151  1.00  0.270          H  
ATOM   5444  HE1 TRP A 341       1.752  36.188-101.449  1.00  0.270          H  
ATOM   5445  HE3 TRP A 341       1.963  39.117 -96.970  1.00  0.270          H  
ATOM   5446  HZ2 TRP A 341      -0.416  37.918-101.141  1.00  0.270          H  
ATOM   5447  HZ3 TRP A 341      -0.163  40.187 -97.545  1.00  0.270          H  
ATOM   5448  HH2 TRP A 341      -1.316  39.566 -99.630  1.00  0.270          H  
ATOM   5449  N   TYR A 342       4.982  39.472 -95.687  1.00  0.170          N  
ATOM   5450  CA  TYR A 342       5.284  39.702 -94.293  1.00  0.180          C  
ATOM   5451  C   TYR A 342       4.025  39.607 -93.456  1.00  0.180          C  
ATOM   5452  O   TYR A 342       3.017  40.239 -93.777  1.00  0.200          O  
ATOM   5453  CB  TYR A 342       5.849  41.075 -94.109  1.00  0.250          C  
ATOM   5454  CG  TYR A 342       7.162  41.377 -94.727  1.00  0.250          C  
ATOM   5455  CD1 TYR A 342       7.240  41.772 -96.048  1.00  0.250          C  
ATOM   5456  CD2 TYR A 342       8.295  41.317 -93.961  1.00  0.250          C  
ATOM   5457  CE1 TYR A 342       8.460  42.092 -96.582  1.00  0.250          C  
ATOM   5458  CE2 TYR A 342       9.490  41.642 -94.481  1.00  0.250          C  
ATOM   5459  CZ  TYR A 342       9.583  42.025 -95.777  1.00  0.250          C  
ATOM   5460  OH  TYR A 342      10.783  42.353 -96.273  1.00  0.250          O  
ATOM   5461  H   TYR A 342       4.256  40.033 -96.135  1.00  0.200          H  
ATOM   5462  HA  TYR A 342       5.990  38.961 -93.952  1.00  0.220          H  
ATOM   5463 1HB  TYR A 342       5.135  41.736 -94.552  1.00  0.300          H  
ATOM   5464 2HB  TYR A 342       5.904  41.297 -93.057  1.00  0.300          H  
ATOM   5465  HD1 TYR A 342       6.336  41.830 -96.663  1.00  0.300          H  
ATOM   5466  HD2 TYR A 342       8.244  41.016 -92.947  1.00  0.300          H  
ATOM   5467  HE1 TYR A 342       8.546  42.401 -97.622  1.00  0.300          H  
ATOM   5468  HE2 TYR A 342      10.374  41.588 -93.866  1.00  0.300          H  
ATOM   5469  HH  TYR A 342      10.777  42.233 -97.245  1.00  0.300          H  
ATOM   5470  N   CYS A 343       4.077  38.841 -92.372  1.00  0.180          N  
ATOM   5471  CA  CYS A 343       2.922  38.728 -91.481  1.00  0.170          C  
ATOM   5472  C   CYS A 343       3.269  38.908 -90.003  1.00  0.180          C  
ATOM   5473  O   CYS A 343       4.328  38.481 -89.536  1.00  0.190          O  
ATOM   5474  CB  CYS A 343       2.215  37.387 -91.698  1.00  0.240          C  
ATOM   5475  SG  CYS A 343       1.464  37.173 -93.376  1.00  0.240          S  
ATOM   5476  H   CYS A 343       4.932  38.303 -92.200  1.00  0.220          H  
ATOM   5477  HA  CYS A 343       2.215  39.512 -91.738  1.00  0.200          H  
ATOM   5478 1HB  CYS A 343       2.930  36.582 -91.545  1.00  0.290          H  
ATOM   5479 2HB  CYS A 343       1.425  37.273 -90.952  1.00  0.290          H  
ATOM   5480  N   ASP A 344       2.341  39.492 -89.244  1.00  0.180          N  
ATOM   5481  CA  ASP A 344       2.517  39.618 -87.788  1.00  0.180          C  
ATOM   5482  C   ASP A 344       2.341  38.266 -87.094  1.00  0.180          C  
ATOM   5483  O   ASP A 344       1.316  37.595 -87.234  1.00  0.180          O  
ATOM   5484  CB  ASP A 344       1.565  40.658 -87.171  1.00  0.250          C  
ATOM   5485  CG  ASP A 344       1.772  40.866 -85.595  1.00  0.250          C  
ATOM   5486  OD1 ASP A 344       2.188  39.916 -84.924  1.00  0.250          O  
ATOM   5487  OD2 ASP A 344       1.511  41.949 -85.114  1.00  0.250          O  
ATOM   5488  H   ASP A 344       1.494  39.863 -89.697  1.00  0.220          H  
ATOM   5489  HA  ASP A 344       3.538  39.955 -87.594  1.00  0.220          H  
ATOM   5490 1HB  ASP A 344       1.716  41.616 -87.668  1.00  0.300          H  
ATOM   5491 2HB  ASP A 344       0.556  40.364 -87.364  1.00  0.300          H  
ATOM   5492  N   ASN A 345       3.390  37.791 -86.448  1.00  0.190          N  
ATOM   5493  CA  ASN A 345       3.354  36.499 -85.797  1.00  0.190          C  
ATOM   5494  C   ASN A 345       3.787  36.669 -84.340  1.00  0.190          C  
ATOM   5495  O   ASN A 345       4.980  36.671 -84.008  1.00  0.190          O  
ATOM   5496  CB  ASN A 345       4.233  35.525 -86.553  1.00  0.270          C  
ATOM   5497  CG  ASN A 345       4.169  34.127 -86.056  1.00  0.270          C  
ATOM   5498  OD1 ASN A 345       3.630  33.825 -84.982  1.00  0.270          O  
ATOM   5499  ND2 ASN A 345       4.720  33.242 -86.847  1.00  0.270          N  
ATOM   5500  H   ASN A 345       4.225  38.370 -86.377  1.00  0.230          H  
ATOM   5501  HA  ASN A 345       2.331  36.124 -85.795  1.00  0.230          H  
ATOM   5502 1HB  ASN A 345       3.943  35.530 -87.607  1.00  0.320          H  
ATOM   5503 2HB  ASN A 345       5.271  35.869 -86.508  1.00  0.320          H  
ATOM   5504 1HD2 ASN A 345       4.728  32.274 -86.597  1.00  0.320          H  
ATOM   5505 2HD2 ASN A 345       5.149  33.558 -87.708  1.00  0.320          H  
ATOM   5506  N   ALA A 346       2.793  36.832 -83.472  1.00  0.200          N  
ATOM   5507  CA  ALA A 346       2.981  37.061 -82.041  1.00  0.210          C  
ATOM   5508  C   ALA A 346       3.909  38.242 -81.744  1.00  0.210          C  
ATOM   5509  O   ALA A 346       4.712  38.181 -80.809  1.00  0.220          O  
ATOM   5510  CB  ALA A 346       3.529  35.801 -81.384  1.00  0.290          C  
ATOM   5511  H   ALA A 346       1.852  36.822 -83.839  1.00  0.240          H  
ATOM   5512  HA  ALA A 346       2.005  37.289 -81.614  1.00  0.250          H  
ATOM   5513 1HB  ALA A 346       3.625  35.965 -80.312  1.00  0.350          H  
ATOM   5514 2HB  ALA A 346       2.847  34.970 -81.563  1.00  0.350          H  
ATOM   5515 3HB  ALA A 346       4.506  35.560 -81.798  1.00  0.350          H  
ATOM   5516  N   GLY A 347       3.801  39.324 -82.522  1.00  0.210          N  
ATOM   5517  CA  GLY A 347       4.611  40.517 -82.311  1.00  0.220          C  
ATOM   5518  C   GLY A 347       5.902  40.529 -83.133  1.00  0.220          C  
ATOM   5519  O   GLY A 347       6.572  41.562 -83.229  1.00  0.220          O  
ATOM   5520  H   GLY A 347       3.124  39.357 -83.304  1.00  0.250          H  
ATOM   5521 1HA  GLY A 347       4.012  41.390 -82.577  1.00  0.260          H  
ATOM   5522 2HA  GLY A 347       4.850  40.608 -81.254  1.00  0.260          H  
ATOM   5523  N   SER A 348       6.272  39.390 -83.711  1.00  0.210          N  
ATOM   5524  CA  SER A 348       7.460  39.287 -84.546  1.00  0.210          C  
ATOM   5525  C   SER A 348       6.969  39.329 -85.977  1.00  0.200          C  
ATOM   5526  O   SER A 348       5.761  39.276 -86.218  1.00  0.200          O  
ATOM   5527  CB  SER A 348       8.214  37.995 -84.274  1.00  0.290          C  
ATOM   5528  OG  SER A 348       7.519  36.881 -84.780  1.00  0.290          O  
ATOM   5529  H   SER A 348       5.708  38.546 -83.601  1.00  0.250          H  
ATOM   5530  HA  SER A 348       8.118  40.138 -84.370  1.00  0.250          H  
ATOM   5531 1HB  SER A 348       9.199  38.054 -84.739  1.00  0.350          H  
ATOM   5532 2HB  SER A 348       8.361  37.879 -83.204  1.00  0.350          H  
ATOM   5533  HG  SER A 348       6.721  36.767 -84.218  1.00  0.350          H  
ATOM   5534  N   VAL A 349       7.859  39.427 -86.955  1.00  0.210          N  
ATOM   5535  CA  VAL A 349       7.369  39.394 -88.326  1.00  0.200          C  
ATOM   5536  C   VAL A 349       7.896  38.195 -89.101  1.00  0.200          C  
ATOM   5537  O   VAL A 349       9.102  37.951 -89.173  1.00  0.200          O  
ATOM   5538  CB  VAL A 349       7.712  40.699 -89.060  1.00  0.280          C  
ATOM   5539  CG1 VAL A 349       7.230  40.636 -90.504  1.00  0.280          C  
ATOM   5540  CG2 VAL A 349       7.061  41.844 -88.352  1.00  0.280          C  
ATOM   5541  H   VAL A 349       8.859  39.517 -86.762  1.00  0.250          H  
ATOM   5542  HA  VAL A 349       6.286  39.312 -88.307  1.00  0.240          H  
ATOM   5543  HB  VAL A 349       8.781  40.848 -89.062  1.00  0.340          H  
ATOM   5544 1HG1 VAL A 349       7.477  41.576 -90.982  1.00  0.340          H  
ATOM   5545 2HG1 VAL A 349       7.716  39.816 -91.035  1.00  0.340          H  
ATOM   5546 3HG1 VAL A 349       6.148  40.490 -90.527  1.00  0.340          H  
ATOM   5547 1HG2 VAL A 349       7.307  42.766 -88.872  1.00  0.340          H  
ATOM   5548 2HG2 VAL A 349       5.981  41.700 -88.344  1.00  0.340          H  
ATOM   5549 3HG2 VAL A 349       7.426  41.889 -87.329  1.00  0.340          H  
ATOM   5550  N   SER A 350       6.977  37.435 -89.676  1.00  0.200          N  
ATOM   5551  CA  SER A 350       7.351  36.286 -90.477  1.00  0.200          C  
ATOM   5552  C   SER A 350       7.477  36.730 -91.916  1.00  0.190          C  
ATOM   5553  O   SER A 350       6.514  37.206 -92.515  1.00  0.190          O  
ATOM   5554  CB  SER A 350       6.325  35.164 -90.366  1.00  0.280          C  
ATOM   5555  OG  SER A 350       6.293  34.615 -89.071  1.00  0.280          O  
ATOM   5556  H   SER A 350       5.996  37.696 -89.558  1.00  0.240          H  
ATOM   5557  HA  SER A 350       8.323  35.915 -90.145  1.00  0.240          H  
ATOM   5558 1HB  SER A 350       5.338  35.556 -90.620  1.00  0.340          H  
ATOM   5559 2HB  SER A 350       6.564  34.386 -91.086  1.00  0.340          H  
ATOM   5560  HG  SER A 350       7.093  34.088 -88.996  1.00  0.340          H  
ATOM   5561  N   PHE A 351       8.678  36.626 -92.459  1.00  0.200          N  
ATOM   5562  CA  PHE A 351       8.950  37.054 -93.823  1.00  0.200          C  
ATOM   5563  C   PHE A 351       9.142  35.885 -94.732  1.00  0.200          C  
ATOM   5564  O   PHE A 351       9.949  35.008 -94.443  1.00  0.230          O  
ATOM   5565  CB  PHE A 351      10.164  37.950 -93.890  1.00  0.280          C  
ATOM   5566  CG  PHE A 351      10.624  38.294 -95.270  1.00  0.280          C  
ATOM   5567  CD1 PHE A 351       9.790  38.787 -96.247  1.00  0.280          C  
ATOM   5568  CD2 PHE A 351      11.940  38.141 -95.569  1.00  0.280          C  
ATOM   5569  CE1 PHE A 351      10.269  39.086 -97.473  1.00  0.280          C  
ATOM   5570  CE2 PHE A 351      12.428  38.450 -96.803  1.00  0.280          C  
ATOM   5571  CZ  PHE A 351      11.588  38.915 -97.752  1.00  0.280          C  
ATOM   5572  H   PHE A 351       9.436  36.241 -91.886  1.00  0.240          H  
ATOM   5573  HA  PHE A 351       8.098  37.622 -94.172  1.00  0.240          H  
ATOM   5574 1HB  PHE A 351       9.980  38.868 -93.339  1.00  0.340          H  
ATOM   5575 2HB  PHE A 351      10.965  37.426 -93.414  1.00  0.340          H  
ATOM   5576  HD1 PHE A 351       8.738  38.941 -96.045  1.00  0.340          H  
ATOM   5577  HD2 PHE A 351      12.596  37.772 -94.798  1.00  0.340          H  
ATOM   5578  HE1 PHE A 351       9.603  39.475 -98.234  1.00  0.340          H  
ATOM   5579  HE2 PHE A 351      13.485  38.320 -97.034  1.00  0.340          H  
ATOM   5580  HZ  PHE A 351      11.969  39.159 -98.744  1.00  0.340          H  
ATOM   5581  N   PHE A 352       8.396  35.859 -95.824  1.00  0.180          N  
ATOM   5582  CA  PHE A 352       8.435  34.777 -96.781  1.00  0.170          C  
ATOM   5583  C   PHE A 352       8.994  35.289 -98.117  1.00  0.170          C  
ATOM   5584  O   PHE A 352       8.220  35.807 -98.935  1.00  0.170          O  
ATOM   5585  CB  PHE A 352       7.008  34.286 -96.998  1.00  0.240          C  
ATOM   5586  CG  PHE A 352       6.340  33.853 -95.727  1.00  0.240          C  
ATOM   5587  CD1 PHE A 352       5.625  34.791 -94.965  1.00  0.240          C  
ATOM   5588  CD2 PHE A 352       6.404  32.566 -95.274  1.00  0.240          C  
ATOM   5589  CE1 PHE A 352       5.016  34.441 -93.802  1.00  0.240          C  
ATOM   5590  CE2 PHE A 352       5.781  32.225 -94.107  1.00  0.240          C  
ATOM   5591  CZ  PHE A 352       5.097  33.150 -93.369  1.00  0.240          C  
ATOM   5592  H   PHE A 352       7.735  36.619 -95.964  1.00  0.220          H  
ATOM   5593  HA  PHE A 352       9.033  33.960 -96.383  1.00  0.200          H  
ATOM   5594 1HB  PHE A 352       6.433  35.061 -97.433  1.00  0.290          H  
ATOM   5595 2HB  PHE A 352       7.002  33.445 -97.693  1.00  0.290          H  
ATOM   5596  HD1 PHE A 352       5.561  35.818 -95.304  1.00  0.290          H  
ATOM   5597  HD2 PHE A 352       6.953  31.811 -95.846  1.00  0.290          H  
ATOM   5598  HE1 PHE A 352       4.471  35.194 -93.226  1.00  0.290          H  
ATOM   5599  HE2 PHE A 352       5.833  31.225 -93.771  1.00  0.290          H  
ATOM   5600  HZ  PHE A 352       4.621  32.853 -92.444  1.00  0.290          H  
ATOM   5601  N   PRO A 353      10.330  35.174 -98.361  1.00  0.190          N  
ATOM   5602  CA  PRO A 353      11.070  35.631 -99.538  1.00  0.200          C  
ATOM   5603  C   PRO A 353      10.605  34.955-100.816  1.00  0.190          C  
ATOM   5604  O   PRO A 353      10.773  35.468-101.922  1.00  0.200          O  
ATOM   5605  CB  PRO A 353      12.494  35.126 -99.260  1.00  0.300          C  
ATOM   5606  CG  PRO A 353      12.587  34.925 -97.800  1.00  0.300          C  
ATOM   5607  CD  PRO A 353      11.205  34.521 -97.366  1.00  0.300          C  
ATOM   5608  HA  PRO A 353      11.027  36.729 -99.620  1.00  0.240          H  
ATOM   5609 1HB  PRO A 353      12.680  34.220 -99.843  1.00  0.360          H  
ATOM   5610 2HB  PRO A 353      13.212  35.871 -99.606  1.00  0.360          H  
ATOM   5611 1HG  PRO A 353      13.336  34.145 -97.582  1.00  0.360          H  
ATOM   5612 2HG  PRO A 353      12.947  35.820 -97.314  1.00  0.360          H  
ATOM   5613 1HD  PRO A 353      11.065  33.429 -97.366  1.00  0.360          H  
ATOM   5614 2HD  PRO A 353      11.092  34.949 -96.405  1.00  0.360          H  
ATOM   5615  N   GLN A 354       9.973  33.806-100.653  1.00  0.190          N  
ATOM   5616  CA  GLN A 354       9.527  33.016-101.772  1.00  0.200          C  
ATOM   5617  C   GLN A 354       8.029  33.064-101.857  1.00  0.200          C  
ATOM   5618  O   GLN A 354       7.321  32.154-101.416  1.00  0.210          O  
ATOM   5619  CB  GLN A 354       9.993  31.568-101.650  1.00  0.280          C  
ATOM   5620  CG  GLN A 354      11.486  31.353-101.714  1.00  0.280          C  
ATOM   5621  CD  GLN A 354      11.802  29.875-101.720  1.00  0.280          C  
ATOM   5622  OE1 GLN A 354      12.416  29.321-100.791  1.00  0.280          O  
ATOM   5623  NE2 GLN A 354      11.365  29.214-102.793  1.00  0.280          N  
ATOM   5624  H   GLN A 354       9.834  33.440 -99.725  1.00  0.230          H  
ATOM   5625  HA  GLN A 354       9.932  33.436-102.695  1.00  0.240          H  
ATOM   5626 1HB  GLN A 354       9.624  31.143-100.716  1.00  0.330          H  
ATOM   5627 2HB  GLN A 354       9.554  31.001-102.458  1.00  0.330          H  
ATOM   5628 1HG  GLN A 354      11.862  31.791-102.642  1.00  0.330          H  
ATOM   5629 2HG  GLN A 354      11.962  31.820-100.854  1.00  0.330          H  
ATOM   5630 1HE2 GLN A 354      11.513  28.235-102.890  1.00  0.330          H  
ATOM   5631 2HE2 GLN A 354      10.868  29.721-103.551  1.00  0.330          H  
ATOM   5632  N   ALA A 355       7.546  34.170-102.419  1.00  0.190          N  
ATOM   5633  CA  ALA A 355       6.127  34.457-102.516  1.00  0.180          C  
ATOM   5634  C   ALA A 355       5.416  33.375-103.308  1.00  0.180          C  
ATOM   5635  O   ALA A 355       4.227  33.153-103.106  1.00  0.170          O  
ATOM   5636  CB  ALA A 355       5.885  35.807-103.152  1.00  0.260          C  
ATOM   5637  H   ALA A 355       8.209  34.846-102.790  1.00  0.230          H  
ATOM   5638  HA  ALA A 355       5.714  34.463-101.507  1.00  0.220          H  
ATOM   5639 1HB  ALA A 355       4.815  35.988-103.183  1.00  0.310          H  
ATOM   5640 2HB  ALA A 355       6.372  36.573-102.560  1.00  0.310          H  
ATOM   5641 3HB  ALA A 355       6.290  35.808-104.164  1.00  0.310          H  
ATOM   5642  N   GLU A 356       6.126  32.687-104.210  1.00  0.200          N  
ATOM   5643  CA  GLU A 356       5.527  31.624-105.004  1.00  0.220          C  
ATOM   5644  C   GLU A 356       5.056  30.441-104.145  1.00  0.210          C  
ATOM   5645  O   GLU A 356       4.340  29.566-104.636  1.00  0.230          O  
ATOM   5646  CB  GLU A 356       6.502  31.116-106.079  1.00  0.300          C  
ATOM   5647  CG  GLU A 356       7.770  30.388-105.562  1.00  0.300          C  
ATOM   5648  CD  GLU A 356       8.908  31.311-105.256  1.00  0.300          C  
ATOM   5649  OE1 GLU A 356       8.653  32.496-105.119  1.00  0.300          O  
ATOM   5650  OE2 GLU A 356      10.040  30.848-105.188  1.00  0.300          O  
ATOM   5651  H   GLU A 356       7.110  32.910-104.384  1.00  0.240          H  
ATOM   5652  HA  GLU A 356       4.652  32.033-105.508  1.00  0.260          H  
ATOM   5653 1HB  GLU A 356       5.975  30.423-106.732  1.00  0.360          H  
ATOM   5654 2HB  GLU A 356       6.824  31.957-106.697  1.00  0.360          H  
ATOM   5655 1HG  GLU A 356       7.533  29.815-104.678  1.00  0.360          H  
ATOM   5656 2HG  GLU A 356       8.088  29.686-106.330  1.00  0.360          H  
ATOM   5657  N   THR A 357       5.476  30.387-102.872  1.00  0.210          N  
ATOM   5658  CA  THR A 357       5.080  29.304-101.986  1.00  0.240          C  
ATOM   5659  C   THR A 357       3.825  29.670-101.187  1.00  0.200          C  
ATOM   5660  O   THR A 357       3.286  28.829-100.463  1.00  0.220          O  
ATOM   5661  CB  THR A 357       6.204  28.923-100.992  1.00  0.320          C  
ATOM   5662  OG1 THR A 357       6.457  30.005-100.075  1.00  0.320          O  
ATOM   5663  CG2 THR A 357       7.501  28.598-101.730  1.00  0.320          C  
ATOM   5664  H   THR A 357       6.070  31.130-102.505  1.00  0.250          H  
ATOM   5665  HA  THR A 357       4.848  28.430-102.592  1.00  0.290          H  
ATOM   5666  HB  THR A 357       5.891  28.047-100.426  1.00  0.390          H  
ATOM   5667  HG1 THR A 357       6.676  30.822-100.569  1.00  0.390          H  
ATOM   5668 1HG2 THR A 357       8.272  28.326-101.010  1.00  0.390          H  
ATOM   5669 2HG2 THR A 357       7.334  27.772-102.418  1.00  0.390          H  
ATOM   5670 3HG2 THR A 357       7.819  29.469-102.287  1.00  0.390          H  
ATOM   5671  N   CYS A 358       3.367  30.923-101.296  1.00  0.180          N  
ATOM   5672  CA  CYS A 358       2.176  31.354-100.567  1.00  0.200          C  
ATOM   5673  C   CYS A 358       0.962  31.364-101.484  1.00  0.160          C  
ATOM   5674  O   CYS A 358       1.041  31.765-102.643  1.00  0.220          O  
ATOM   5675  CB  CYS A 358       2.364  32.756 -99.976  1.00  0.270          C  
ATOM   5676  SG  CYS A 358       3.613  32.875 -98.646  1.00  0.270          S  
ATOM   5677  H   CYS A 358       3.822  31.579-101.921  1.00  0.220          H  
ATOM   5678  HA  CYS A 358       1.993  30.657 -99.753  1.00  0.240          H  
ATOM   5679 1HB  CYS A 358       2.657  33.440-100.771  1.00  0.330          H  
ATOM   5680 2HB  CYS A 358       1.410  33.108 -99.579  1.00  0.330          H  
ATOM   5681  N   LYS A 359      -0.183  30.975-100.945  1.00  0.180          N  
ATOM   5682  CA  LYS A 359      -1.410  31.007-101.728  1.00  0.170          C  
ATOM   5683  C   LYS A 359      -2.341  32.075-101.190  1.00  0.170          C  
ATOM   5684  O   LYS A 359      -2.434  32.279 -99.980  1.00  0.170          O  
ATOM   5685  CB  LYS A 359      -2.104  29.639-101.691  1.00  0.240          C  
ATOM   5686  CG  LYS A 359      -1.244  28.457-102.173  1.00  0.240          C  
ATOM   5687  CD  LYS A 359      -0.897  28.545-103.662  1.00  0.240          C  
ATOM   5688  CE  LYS A 359      -0.107  27.322-104.119  1.00  0.240          C  
ATOM   5689  NZ  LYS A 359       0.270  27.406-105.563  1.00  0.240          N  
ATOM   5690  H   LYS A 359      -0.174  30.648 -99.973  1.00  0.220          H  
ATOM   5691  HA  LYS A 359      -1.175  31.270-102.757  1.00  0.200          H  
ATOM   5692 1HB  LYS A 359      -2.423  29.415-100.680  1.00  0.290          H  
ATOM   5693 2HB  LYS A 359      -3.001  29.672-102.308  1.00  0.290          H  
ATOM   5694 1HG  LYS A 359      -0.317  28.433-101.598  1.00  0.290          H  
ATOM   5695 2HG  LYS A 359      -1.782  27.528-101.987  1.00  0.290          H  
ATOM   5696 1HD  LYS A 359      -1.813  28.619-104.249  1.00  0.290          H  
ATOM   5697 2HD  LYS A 359      -0.285  29.427-103.849  1.00  0.290          H  
ATOM   5698 1HE  LYS A 359       0.802  27.252-103.522  1.00  0.290          H  
ATOM   5699 2HE  LYS A 359      -0.706  26.423-103.960  1.00  0.290          H  
ATOM   5700 1HZ  LYS A 359       0.799  26.586-105.821  1.00  0.290          H  
ATOM   5701 2HZ  LYS A 359      -0.567  27.459-106.128  1.00  0.290          H  
ATOM   5702 3HZ  LYS A 359       0.834  28.233-105.721  1.00  0.290          H  
ATOM   5703  N   VAL A 360      -3.050  32.767-102.073  1.00  0.180          N  
ATOM   5704  CA  VAL A 360      -3.993  33.757-101.578  1.00  0.170          C  
ATOM   5705  C   VAL A 360      -5.398  33.496-102.074  1.00  0.180          C  
ATOM   5706  O   VAL A 360      -5.639  33.341-103.273  1.00  0.200          O  
ATOM   5707  CB  VAL A 360      -3.558  35.195-101.937  1.00  0.240          C  
ATOM   5708  CG1 VAL A 360      -4.608  36.242-101.416  1.00  0.240          C  
ATOM   5709  CG2 VAL A 360      -2.202  35.477-101.310  1.00  0.240          C  
ATOM   5710  H   VAL A 360      -2.950  32.596-103.066  1.00  0.220          H  
ATOM   5711  HA  VAL A 360      -4.010  33.690-100.502  1.00  0.200          H  
ATOM   5712  HB  VAL A 360      -3.497  35.294-103.019  1.00  0.290          H  
ATOM   5713 1HG1 VAL A 360      -4.282  37.242-101.682  1.00  0.290          H  
ATOM   5714 2HG1 VAL A 360      -5.586  36.062-101.866  1.00  0.290          H  
ATOM   5715 3HG1 VAL A 360      -4.697  36.171-100.331  1.00  0.290          H  
ATOM   5716 1HG2 VAL A 360      -1.916  36.471-101.572  1.00  0.290          H  
ATOM   5717 2HG2 VAL A 360      -2.276  35.384-100.235  1.00  0.290          H  
ATOM   5718 3HG2 VAL A 360      -1.460  34.775-101.679  1.00  0.290          H  
ATOM   5719  N   GLN A 361      -6.307  33.412-101.119  1.00  0.180          N  
ATOM   5720  CA  GLN A 361      -7.725  33.184-101.376  1.00  0.200          C  
ATOM   5721  C   GLN A 361      -8.493  34.432-100.989  1.00  0.190          C  
ATOM   5722  O   GLN A 361      -8.684  34.697 -99.799  1.00  0.190          O  
ATOM   5723  CB  GLN A 361      -8.247  31.966-100.597  1.00  0.270          C  
ATOM   5724  CG  GLN A 361      -7.567  30.652-100.964  1.00  0.270          C  
ATOM   5725  CD  GLN A 361      -7.943  30.150-102.367  1.00  0.270          C  
ATOM   5726  OE1 GLN A 361      -9.069  29.691-102.628  1.00  0.270          O  
ATOM   5727  NE2 GLN A 361      -7.002  30.257-103.293  1.00  0.270          N  
ATOM   5728  H   GLN A 361      -5.962  33.587-100.168  1.00  0.220          H  
ATOM   5729  HA  GLN A 361      -7.873  33.016-102.442  1.00  0.240          H  
ATOM   5730 1HB  GLN A 361      -8.132  32.138 -99.539  1.00  0.330          H  
ATOM   5731 2HB  GLN A 361      -9.313  31.847-100.789  1.00  0.330          H  
ATOM   5732 1HG  GLN A 361      -6.487  30.790-100.923  1.00  0.330          H  
ATOM   5733 2HG  GLN A 361      -7.873  29.899-100.238  1.00  0.330          H  
ATOM   5734 1HE2 GLN A 361      -7.186  29.962-104.230  1.00  0.330          H  
ATOM   5735 2HE2 GLN A 361      -6.104  30.644-103.064  1.00  0.330          H  
ATOM   5736  N   SER A 362      -8.937  35.209-101.974  1.00  0.210          N  
ATOM   5737  CA  SER A 362      -9.574  36.494-101.675  1.00  0.230          C  
ATOM   5738  C   SER A 362      -8.587  37.368-100.896  1.00  0.220          C  
ATOM   5739  O   SER A 362      -7.638  37.883-101.489  1.00  0.350          O  
ATOM   5740  CB  SER A 362     -10.896  36.301-100.937  1.00  0.310          C  
ATOM   5741  OG  SER A 362     -11.620  37.496-100.903  1.00  0.310          O  
ATOM   5742  H   SER A 362      -8.785  34.928-102.934  1.00  0.250          H  
ATOM   5743  HA  SER A 362      -9.795  36.998-102.617  1.00  0.280          H  
ATOM   5744 1HB  SER A 362     -11.481  35.544-101.460  1.00  0.380          H  
ATOM   5745 2HB  SER A 362     -10.748  35.937 -99.931  1.00  0.380          H  
ATOM   5746  HG  SER A 362     -12.449  37.292-100.460  1.00  0.380          H  
ATOM   5747  N   ASN A 363      -8.810  37.567 -99.592  1.00  0.200          N  
ATOM   5748  CA  ASN A 363      -7.905  38.392 -98.800  1.00  0.190          C  
ATOM   5749  C   ASN A 363      -7.160  37.591 -97.705  1.00  0.160          C  
ATOM   5750  O   ASN A 363      -6.658  38.179 -96.741  1.00  0.160          O  
ATOM   5751  CB  ASN A 363      -8.676  39.549 -98.185  1.00  0.270          C  
ATOM   5752  CG  ASN A 363      -7.802  40.696 -97.783  1.00  0.270          C  
ATOM   5753  OD1 ASN A 363      -6.854  41.033 -98.496  1.00  0.270          O  
ATOM   5754  ND2 ASN A 363      -8.093  41.283 -96.655  1.00  0.270          N  
ATOM   5755  H   ASN A 363      -9.607  37.128 -99.155  1.00  0.240          H  
ATOM   5756  HA  ASN A 363      -7.145  38.801 -99.465  1.00  0.230          H  
ATOM   5757 1HB  ASN A 363      -9.418  39.908 -98.900  1.00  0.320          H  
ATOM   5758 2HB  ASN A 363      -9.213  39.195 -97.306  1.00  0.320          H  
ATOM   5759 1HD2 ASN A 363      -7.514  42.045 -96.316  1.00  0.320          H  
ATOM   5760 2HD2 ASN A 363      -8.868  40.974 -96.112  1.00  0.320          H  
ATOM   5761  N   ARG A 364      -7.077  36.261 -97.859  1.00  0.160          N  
ATOM   5762  CA  ARG A 364      -6.367  35.414 -96.887  1.00  0.150          C  
ATOM   5763  C   ARG A 364      -5.061  34.868 -97.436  1.00  0.140          C  
ATOM   5764  O   ARG A 364      -5.016  34.315 -98.536  1.00  0.150          O  
ATOM   5765  CB  ARG A 364      -7.220  34.246 -96.437  1.00  0.210          C  
ATOM   5766  CG  ARG A 364      -8.438  34.627 -95.660  1.00  0.210          C  
ATOM   5767  CD  ARG A 364      -9.154  33.434 -95.149  1.00  0.210          C  
ATOM   5768  NE  ARG A 364     -10.359  33.808 -94.420  1.00  0.210          N  
ATOM   5769  CZ  ARG A 364     -10.382  34.221 -93.129  1.00  0.210          C  
ATOM   5770  NH1 ARG A 364      -9.258  34.324 -92.456  1.00  0.210          N  
ATOM   5771  NH2 ARG A 364     -11.534  34.532 -92.556  1.00  0.210          N  
ATOM   5772  H   ARG A 364      -7.556  35.831 -98.654  1.00  0.190          H  
ATOM   5773  HA  ARG A 364      -6.142  36.016 -96.009  1.00  0.180          H  
ATOM   5774 1HB  ARG A 364      -7.555  33.695 -97.313  1.00  0.260          H  
ATOM   5775 2HB  ARG A 364      -6.618  33.570 -95.825  1.00  0.260          H  
ATOM   5776 1HG  ARG A 364      -8.140  35.263 -94.828  1.00  0.260          H  
ATOM   5777 2HG  ARG A 364      -9.116  35.181 -96.310  1.00  0.260          H  
ATOM   5778 1HD  ARG A 364      -9.448  32.804 -95.993  1.00  0.260          H  
ATOM   5779 2HD  ARG A 364      -8.504  32.865 -94.491  1.00  0.260          H  
ATOM   5780  HE  ARG A 364     -11.243  33.746 -94.912  1.00  0.260          H  
ATOM   5781 1HH1 ARG A 364      -8.381  34.102 -92.882  1.00  0.260          H  
ATOM   5782 2HH1 ARG A 364      -9.239  34.687 -91.491  1.00  0.260          H  
ATOM   5783 1HH2 ARG A 364     -12.394  34.459 -93.076  1.00  0.260          H  
ATOM   5784 2HH2 ARG A 364     -11.558  34.829 -91.585  1.00  0.260          H  
ATOM   5785  N   VAL A 365      -4.009  34.980 -96.632  1.00  0.140          N  
ATOM   5786  CA  VAL A 365      -2.665  34.568 -97.014  1.00  0.150          C  
ATOM   5787  C   VAL A 365      -2.199  33.279 -96.350  1.00  0.140          C  
ATOM   5788  O   VAL A 365      -1.890  33.246 -95.148  1.00  0.160          O  
ATOM   5789  CB  VAL A 365      -1.708  35.714 -96.623  1.00  0.210          C  
ATOM   5790  CG1 VAL A 365      -0.269  35.393 -96.974  1.00  0.210          C  
ATOM   5791  CG2 VAL A 365      -2.174  36.963 -97.290  1.00  0.210          C  
ATOM   5792  H   VAL A 365      -4.154  35.433 -95.729  1.00  0.170          H  
ATOM   5793  HA  VAL A 365      -2.645  34.422 -98.094  1.00  0.180          H  
ATOM   5794  HB  VAL A 365      -1.750  35.856 -95.543  1.00  0.250          H  
ATOM   5795 1HG1 VAL A 365       0.377  36.216 -96.666  1.00  0.250          H  
ATOM   5796 2HG1 VAL A 365       0.026  34.500 -96.449  1.00  0.250          H  
ATOM   5797 3HG1 VAL A 365      -0.167  35.238 -98.049  1.00  0.250          H  
ATOM   5798 1HG2 VAL A 365      -1.533  37.770 -96.985  1.00  0.250          H  
ATOM   5799 2HG2 VAL A 365      -2.137  36.844 -98.364  1.00  0.250          H  
ATOM   5800 3HG2 VAL A 365      -3.189  37.176 -96.988  1.00  0.250          H  
ATOM   5801  N   PHE A 366      -2.076  32.238 -97.167  1.00  0.140          N  
ATOM   5802  CA  PHE A 366      -1.717  30.912 -96.710  1.00  0.140          C  
ATOM   5803  C   PHE A 366      -0.259  30.618 -96.982  1.00  0.150          C  
ATOM   5804  O   PHE A 366       0.153  30.338 -98.113  1.00  0.290          O  
ATOM   5805  CB  PHE A 366      -2.589  29.860 -97.392  1.00  0.200          C  
ATOM   5806  CG  PHE A 366      -4.030  29.930 -97.010  1.00  0.200          C  
ATOM   5807  CD1 PHE A 366      -4.899  30.765 -97.683  1.00  0.200          C  
ATOM   5808  CD2 PHE A 366      -4.525  29.144 -95.983  1.00  0.200          C  
ATOM   5809  CE1 PHE A 366      -6.220  30.815 -97.325  1.00  0.200          C  
ATOM   5810  CE2 PHE A 366      -5.849  29.188 -95.630  1.00  0.200          C  
ATOM   5811  CZ  PHE A 366      -6.694  30.033 -96.304  1.00  0.200          C  
ATOM   5812  H   PHE A 366      -2.294  32.355 -98.155  1.00  0.170          H  
ATOM   5813  HA  PHE A 366      -1.882  30.859 -95.644  1.00  0.170          H  
ATOM   5814 1HB  PHE A 366      -2.522  29.985 -98.461  1.00  0.240          H  
ATOM   5815 2HB  PHE A 366      -2.219  28.865 -97.148  1.00  0.240          H  
ATOM   5816  HD1 PHE A 366      -4.525  31.393 -98.500  1.00  0.240          H  
ATOM   5817  HD2 PHE A 366      -3.845  28.485 -95.463  1.00  0.240          H  
ATOM   5818  HE1 PHE A 366      -6.891  31.473 -97.847  1.00  0.240          H  
ATOM   5819  HE2 PHE A 366      -6.221  28.561 -94.818  1.00  0.240          H  
ATOM   5820  HZ  PHE A 366      -7.740  30.083 -96.032  1.00  0.240          H  
ATOM   5821  N   CYS A 367       0.536  30.720 -95.936  1.00  0.180          N  
ATOM   5822  CA  CYS A 367       1.980  30.544 -96.075  1.00  0.190          C  
ATOM   5823  C   CYS A 367       2.495  29.479 -95.132  1.00  0.180          C  
ATOM   5824  O   CYS A 367       1.880  29.184 -94.106  1.00  0.240          O  
ATOM   5825  CB  CYS A 367       2.777  31.823 -95.836  1.00  0.260          C  
ATOM   5826  SG  CYS A 367       2.488  33.222 -96.956  1.00  0.260          S  
ATOM   5827  H   CYS A 367       0.073  30.875 -95.033  1.00  0.220          H  
ATOM   5828  HA  CYS A 367       2.195  30.219 -97.094  1.00  0.230          H  
ATOM   5829 1HB  CYS A 367       2.608  32.162 -94.839  1.00  0.310          H  
ATOM   5830 2HB  CYS A 367       3.819  31.571 -95.916  1.00  0.310          H  
ATOM   5831  N   ASP A 368       3.612  28.891 -95.518  1.00  0.180          N  
ATOM   5832  CA  ASP A 368       4.337  27.877 -94.766  1.00  0.190          C  
ATOM   5833  C   ASP A 368       5.431  28.480 -93.908  1.00  0.180          C  
ATOM   5834  O   ASP A 368       6.362  29.061 -94.470  1.00  0.180          O  
ATOM   5835  CB  ASP A 368       4.977  26.869 -95.701  1.00  0.260          C  
ATOM   5836  CG  ASP A 368       5.605  25.758 -94.935  1.00  0.260          C  
ATOM   5837  OD1 ASP A 368       5.581  25.815 -93.718  1.00  0.260          O  
ATOM   5838  OD2 ASP A 368       6.084  24.843 -95.537  1.00  0.260          O  
ATOM   5839  H   ASP A 368       4.004  29.190 -96.403  1.00  0.220          H  
ATOM   5840  HA  ASP A 368       3.641  27.365 -94.114  1.00  0.230          H  
ATOM   5841 1HB  ASP A 368       4.221  26.458 -96.374  1.00  0.310          H  
ATOM   5842 2HB  ASP A 368       5.732  27.360 -96.311  1.00  0.310          H  
ATOM   5843  N   THR A 369       5.361  28.400 -92.574  1.00  0.190          N  
ATOM   5844  CA  THR A 369       6.394  29.060 -91.775  1.00  0.200          C  
ATOM   5845  C   THR A 369       7.763  28.383 -91.933  1.00  0.210          C  
ATOM   5846  O   THR A 369       8.781  28.974 -91.555  1.00  0.210          O  
ATOM   5847  CB  THR A 369       6.008  29.186 -90.290  1.00  0.280          C  
ATOM   5848  OG1 THR A 369       5.804  27.895 -89.735  1.00  0.280          O  
ATOM   5849  CG2 THR A 369       4.708  30.016 -90.186  1.00  0.280          C  
ATOM   5850  H   THR A 369       4.615  27.878 -92.096  1.00  0.230          H  
ATOM   5851  HA  THR A 369       6.505  30.073 -92.132  1.00  0.240          H  
ATOM   5852  HB  THR A 369       6.805  29.689 -89.742  1.00  0.330          H  
ATOM   5853  HG1 THR A 369       6.645  27.444 -89.641  1.00  0.330          H  
ATOM   5854 1HG2 THR A 369       4.420  30.116 -89.145  1.00  0.330          H  
ATOM   5855 2HG2 THR A 369       4.873  31.002 -90.614  1.00  0.330          H  
ATOM   5856 3HG2 THR A 369       3.919  29.510 -90.732  1.00  0.330          H  
ATOM   5857  N   MET A 370       7.820  27.185 -92.558  1.00  0.220          N  
ATOM   5858  CA  MET A 370       9.108  26.527 -92.831  1.00  0.230          C  
ATOM   5859  C   MET A 370       9.898  27.361 -93.826  1.00  0.210          C  
ATOM   5860  O   MET A 370      11.107  27.184 -93.959  1.00  0.230          O  
ATOM   5861  CB  MET A 370       8.998  25.134 -93.479  1.00  0.320          C  
ATOM   5862  CG  MET A 370       8.439  23.985 -92.648  1.00  0.320          C  
ATOM   5863  SD  MET A 370       8.396  22.376 -93.611  1.00  0.320          S  
ATOM   5864  CE  MET A 370      10.096  21.794 -93.653  1.00  0.320          C  
ATOM   5865  H   MET A 370       6.940  26.733 -92.854  1.00  0.260          H  
ATOM   5866  HA  MET A 370       9.680  26.460 -91.907  1.00  0.280          H  
ATOM   5867 1HB  MET A 370       8.368  25.215 -94.362  1.00  0.380          H  
ATOM   5868 2HB  MET A 370       9.982  24.839 -93.828  1.00  0.380          H  
ATOM   5869 1HG  MET A 370       9.033  23.846 -91.751  1.00  0.380          H  
ATOM   5870 2HG  MET A 370       7.415  24.239 -92.357  1.00  0.380          H  
ATOM   5871 1HE  MET A 370      10.147  20.856 -94.204  1.00  0.380          H  
ATOM   5872 2HE  MET A 370      10.728  22.531 -94.141  1.00  0.380          H  
ATOM   5873 3HE  MET A 370      10.440  21.631 -92.634  1.00  0.380          H  
ATOM   5874  N   ASN A 371       9.194  28.213 -94.578  1.00  0.200          N  
ATOM   5875  CA  ASN A 371       9.762  29.056 -95.601  1.00  0.210          C  
ATOM   5876  C   ASN A 371       9.868  30.502 -95.129  1.00  0.200          C  
ATOM   5877  O   ASN A 371       9.895  31.421 -95.955  1.00  0.240          O  
ATOM   5878  CB  ASN A 371       8.947  28.968 -96.878  1.00  0.290          C  
ATOM   5879  CG  ASN A 371       9.016  27.598 -97.498  1.00  0.290          C  
ATOM   5880  OD1 ASN A 371      10.044  26.907 -97.425  1.00  0.290          O  
ATOM   5881  ND2 ASN A 371       7.948  27.194 -98.126  1.00  0.290          N  
ATOM   5882  H   ASN A 371       8.193  28.326 -94.403  1.00  0.240          H  
ATOM   5883  HA  ASN A 371      10.774  28.710 -95.806  1.00  0.250          H  
ATOM   5884 1HB  ASN A 371       7.903  29.203 -96.658  1.00  0.350          H  
ATOM   5885 2HB  ASN A 371       9.306  29.701 -97.602  1.00  0.350          H  
ATOM   5886 1HD2 ASN A 371       7.927  26.295 -98.562  1.00  0.350          H  
ATOM   5887 2HD2 ASN A 371       7.145  27.792 -98.181  1.00  0.350          H  
ATOM   5888  N   SER A 372       9.870  30.728 -93.805  1.00  0.190          N  
ATOM   5889  CA  SER A 372       9.979  32.090 -93.300  1.00  0.200          C  
ATOM   5890  C   SER A 372      11.307  32.427 -92.618  1.00  0.200          C  
ATOM   5891  O   SER A 372      12.012  31.567 -92.082  1.00  0.220          O  
ATOM   5892  CB  SER A 372       8.930  32.358 -92.243  1.00  0.280          C  
ATOM   5893  OG  SER A 372       9.204  31.616 -91.073  1.00  0.280          O  
ATOM   5894  H   SER A 372       9.793  29.964 -93.133  1.00  0.230          H  
ATOM   5895  HA  SER A 372       9.833  32.754 -94.137  1.00  0.240          H  
ATOM   5896 1HB  SER A 372       8.913  33.426 -92.014  1.00  0.330          H  
ATOM   5897 2HB  SER A 372       7.974  32.090 -92.611  1.00  0.330          H  
ATOM   5898  HG  SER A 372       8.948  30.694 -91.257  1.00  0.330          H  
ATOM   5899  N   LEU A 373      11.595  33.721 -92.579  1.00  0.220          N  
ATOM   5900  CA  LEU A 373      12.677  34.304 -91.797  1.00  0.230          C  
ATOM   5901  C   LEU A 373      12.011  35.052 -90.644  1.00  0.230          C  
ATOM   5902  O   LEU A 373      10.905  35.576 -90.818  1.00  0.230          O  
ATOM   5903  CB  LEU A 373      13.532  35.254 -92.664  1.00  0.320          C  
ATOM   5904  CG  LEU A 373      14.219  34.621 -93.915  1.00  0.320          C  
ATOM   5905  CD1 LEU A 373      14.922  35.687 -94.745  1.00  0.320          C  
ATOM   5906  CD2 LEU A 373      15.248  33.583 -93.474  1.00  0.320          C  
ATOM   5907  H   LEU A 373      10.990  34.333 -93.122  1.00  0.260          H  
ATOM   5908  HA  LEU A 373      13.294  33.515 -91.377  1.00  0.280          H  
ATOM   5909 1HB  LEU A 373      12.885  36.041 -93.025  1.00  0.380          H  
ATOM   5910 2HB  LEU A 373      14.301  35.706 -92.039  1.00  0.380          H  
ATOM   5911  HG  LEU A 373      13.463  34.160 -94.536  1.00  0.380          H  
ATOM   5912 1HD1 LEU A 373      15.383  35.220 -95.618  1.00  0.380          H  
ATOM   5913 2HD1 LEU A 373      14.221  36.415 -95.077  1.00  0.380          H  
ATOM   5914 3HD1 LEU A 373      15.692  36.172 -94.147  1.00  0.380          H  
ATOM   5915 1HD2 LEU A 373      15.702  33.160 -94.355  1.00  0.380          H  
ATOM   5916 2HD2 LEU A 373      16.017  34.052 -92.864  1.00  0.380          H  
ATOM   5917 3HD2 LEU A 373      14.777  32.788 -92.904  1.00  0.380          H  
ATOM   5918  N   THR A 374      12.656  35.127 -89.474  1.00  0.240          N  
ATOM   5919  CA  THR A 374      12.045  35.897 -88.382  1.00  0.250          C  
ATOM   5920  C   THR A 374      12.682  37.272 -88.278  1.00  0.260          C  
ATOM   5921  O   THR A 374      13.881  37.402 -88.018  1.00  0.280          O  
ATOM   5922  CB  THR A 374      12.158  35.173 -87.027  1.00  0.350          C  
ATOM   5923  OG1 THR A 374      11.476  33.911 -87.101  1.00  0.350          O  
ATOM   5924  CG2 THR A 374      11.498  36.029 -85.932  1.00  0.350          C  
ATOM   5925  H   THR A 374      13.553  34.681 -89.348  1.00  0.290          H  
ATOM   5926  HA  THR A 374      10.984  36.042 -88.596  1.00  0.300          H  
ATOM   5927  HB  THR A 374      13.206  35.005 -86.781  1.00  0.420          H  
ATOM   5928  HG1 THR A 374      11.939  33.334 -87.716  1.00  0.420          H  
ATOM   5929 1HG2 THR A 374      11.568  35.510 -84.979  1.00  0.420          H  
ATOM   5930 2HG2 THR A 374      11.995  36.995 -85.848  1.00  0.420          H  
ATOM   5931 3HG2 THR A 374      10.447  36.186 -86.183  1.00  0.420          H  
ATOM   5932  N   LEU A 375      11.850  38.285 -88.490  1.00  0.240          N  
ATOM   5933  CA  LEU A 375      12.208  39.691 -88.515  1.00  0.250          C  
ATOM   5934  C   LEU A 375      11.637  40.459 -87.320  1.00  0.240          C  
ATOM   5935  O   LEU A 375      10.620  40.059 -86.743  1.00  0.230          O  
ATOM   5936  CB  LEU A 375      11.635  40.329 -89.803  1.00  0.350          C  
ATOM   5937  CG  LEU A 375      12.344  40.126 -91.186  1.00  0.350          C  
ATOM   5938  CD1 LEU A 375      13.692  40.783 -91.199  1.00  0.350          C  
ATOM   5939  CD2 LEU A 375      12.501  38.665 -91.481  1.00  0.350          C  
ATOM   5940  H   LEU A 375      10.876  38.054 -88.699  1.00  0.290          H  
ATOM   5941  HA  LEU A 375      13.289  39.742 -88.505  1.00  0.300          H  
ATOM   5942 1HB  LEU A 375      10.646  39.915 -89.941  1.00  0.420          H  
ATOM   5943 2HB  LEU A 375      11.515  41.396 -89.634  1.00  0.420          H  
ATOM   5944  HG  LEU A 375      11.717  40.578 -91.951  1.00  0.420          H  
ATOM   5945 1HD1 LEU A 375      14.148  40.648 -92.180  1.00  0.420          H  
ATOM   5946 2HD1 LEU A 375      13.569  41.837 -91.000  1.00  0.420          H  
ATOM   5947 3HD1 LEU A 375      14.334  40.342 -90.445  1.00  0.420          H  
ATOM   5948 1HD2 LEU A 375      12.951  38.542 -92.460  1.00  0.420          H  
ATOM   5949 2HD2 LEU A 375      13.141  38.201 -90.760  1.00  0.420          H  
ATOM   5950 3HD2 LEU A 375      11.528  38.193 -91.449  1.00  0.420          H  
ATOM   5951  N   PRO A 376      12.270  41.562 -86.900  1.00  0.240          N  
ATOM   5952  CA  PRO A 376      11.746  42.499 -85.930  1.00  0.240          C  
ATOM   5953  C   PRO A 376      10.659  43.285 -86.642  1.00  0.230          C  
ATOM   5954  O   PRO A 376      10.742  43.442 -87.860  1.00  0.220          O  
ATOM   5955  CB  PRO A 376      12.965  43.365 -85.596  1.00  0.360          C  
ATOM   5956  CG  PRO A 376      13.798  43.331 -86.865  1.00  0.360          C  
ATOM   5957  CD  PRO A 376      13.595  41.930 -87.435  1.00  0.360          C  
ATOM   5958  HA  PRO A 376      11.353  41.962 -85.053  1.00  0.290          H  
ATOM   5959 1HB  PRO A 376      12.645  44.383 -85.320  1.00  0.430          H  
ATOM   5960 2HB  PRO A 376      13.493  42.953 -84.723  1.00  0.430          H  
ATOM   5961 1HG  PRO A 376      13.450  44.117 -87.559  1.00  0.430          H  
ATOM   5962 2HG  PRO A 376      14.851  43.560 -86.634  1.00  0.430          H  
ATOM   5963 1HD  PRO A 376      13.575  42.012 -88.522  1.00  0.430          H  
ATOM   5964 2HD  PRO A 376      14.373  41.239 -87.073  1.00  0.430          H  
ATOM   5965  N   SER A 377       9.717  43.875 -85.910  1.00  0.240          N  
ATOM   5966  CA  SER A 377       8.675  44.725 -86.515  1.00  0.230          C  
ATOM   5967  C   SER A 377       9.239  45.895 -87.325  1.00  0.230          C  
ATOM   5968  O   SER A 377       8.608  46.391 -88.270  1.00  0.230          O  
ATOM   5969  CB  SER A 377       7.769  45.253 -85.426  1.00  0.330          C  
ATOM   5970  OG  SER A 377       8.466  46.130 -84.585  1.00  0.330          O  
ATOM   5971  H   SER A 377       9.687  43.729 -84.908  1.00  0.290          H  
ATOM   5972  HA  SER A 377       8.084  44.117 -87.183  1.00  0.280          H  
ATOM   5973 1HB  SER A 377       6.922  45.770 -85.875  1.00  0.390          H  
ATOM   5974 2HB  SER A 377       7.374  44.418 -84.843  1.00  0.390          H  
ATOM   5975  HG  SER A 377       7.842  46.390 -83.898  1.00  0.390          H  
ATOM   5976  N   GLU A 378      10.476  46.256 -87.001  1.00  0.230          N  
ATOM   5977  CA  GLU A 378      11.261  47.332 -87.584  1.00  0.240          C  
ATOM   5978  C   GLU A 378      11.548  47.101 -89.064  1.00  0.230          C  
ATOM   5979  O   GLU A 378      11.900  48.021 -89.794  1.00  0.240          O  
ATOM   5980  CB  GLU A 378      12.528  47.536 -86.757  1.00  0.330          C  
ATOM   5981  CG  GLU A 378      12.206  48.114 -85.363  1.00  0.330          C  
ATOM   5982  CD  GLU A 378      13.379  48.275 -84.455  1.00  0.330          C  
ATOM   5983  OE1 GLU A 378      14.431  47.803 -84.784  1.00  0.330          O  
ATOM   5984  OE2 GLU A 378      13.215  48.876 -83.416  1.00  0.330          O  
ATOM   5985  H   GLU A 378      10.874  45.751 -86.225  1.00  0.280          H  
ATOM   5986  HA  GLU A 378      10.678  48.248 -87.500  1.00  0.290          H  
ATOM   5987 1HB  GLU A 378      13.050  46.589 -86.636  1.00  0.400          H  
ATOM   5988 2HB  GLU A 378      13.199  48.222 -87.264  1.00  0.400          H  
ATOM   5989 1HG  GLU A 378      11.745  49.093 -85.503  1.00  0.400          H  
ATOM   5990 2HG  GLU A 378      11.471  47.471 -84.881  1.00  0.400          H  
ATOM   5991  N   VAL A 379      11.389  45.875 -89.543  1.00  0.210          N  
ATOM   5992  CA  VAL A 379      11.597  45.607 -90.958  1.00  0.220          C  
ATOM   5993  C   VAL A 379      10.644  46.446 -91.821  1.00  0.230          C  
ATOM   5994  O   VAL A 379      10.947  46.768 -92.968  1.00  0.240          O  
ATOM   5995  CB  VAL A 379      11.446  44.098 -91.263  1.00  0.300          C  
ATOM   5996  CG1 VAL A 379       9.968  43.616 -91.144  1.00  0.300          C  
ATOM   5997  CG2 VAL A 379      11.985  43.822 -92.673  1.00  0.300          C  
ATOM   5998  H   VAL A 379      11.097  45.122 -88.914  1.00  0.250          H  
ATOM   5999  HA  VAL A 379      12.616  45.891 -91.211  1.00  0.260          H  
ATOM   6000  HB  VAL A 379      12.026  43.552 -90.528  1.00  0.360          H  
ATOM   6001 1HG1 VAL A 379       9.924  42.548 -91.343  1.00  0.360          H  
ATOM   6002 2HG1 VAL A 379       9.597  43.806 -90.136  1.00  0.360          H  
ATOM   6003 3HG1 VAL A 379       9.339  44.132 -91.865  1.00  0.360          H  
ATOM   6004 1HG2 VAL A 379      11.931  42.773 -92.881  1.00  0.360          H  
ATOM   6005 2HG2 VAL A 379      11.405  44.361 -93.419  1.00  0.360          H  
ATOM   6006 3HG2 VAL A 379      13.010  44.137 -92.741  1.00  0.360          H  
ATOM   6007  N   ASN A 380       9.494  46.864 -91.272  1.00  0.220          N  
ATOM   6008  CA  ASN A 380       8.548  47.644 -92.055  1.00  0.240          C  
ATOM   6009  C   ASN A 380       8.967  49.117 -92.165  1.00  0.230          C  
ATOM   6010  O   ASN A 380       8.338  49.894 -92.883  1.00  0.250          O  
ATOM   6011  CB  ASN A 380       7.157  47.483 -91.461  1.00  0.330          C  
ATOM   6012  CG  ASN A 380       5.982  47.909 -92.367  1.00  0.330          C  
ATOM   6013  OD1 ASN A 380       5.952  47.769 -93.607  1.00  0.330          O  
ATOM   6014  ND2 ASN A 380       4.970  48.431 -91.712  1.00  0.330          N  
ATOM   6015  H   ASN A 380       9.256  46.621 -90.303  1.00  0.260          H  
ATOM   6016  HA  ASN A 380       8.530  47.238 -93.066  1.00  0.290          H  
ATOM   6017 1HB  ASN A 380       7.015  46.443 -91.179  1.00  0.390          H  
ATOM   6018 2HB  ASN A 380       7.107  48.064 -90.540  1.00  0.390          H  
ATOM   6019 1HD2 ASN A 380       4.154  48.728 -92.203  1.00  0.390          H  
ATOM   6020 2HD2 ASN A 380       5.018  48.526 -90.716  1.00  0.390          H  
ATOM   6021  N   LEU A 381      10.086  49.501 -91.539  1.00  0.260          N  
ATOM   6022  CA  LEU A 381      10.579  50.867 -91.636  1.00  0.260          C  
ATOM   6023  C   LEU A 381      11.176  51.072 -93.013  1.00  0.260          C  
ATOM   6024  O   LEU A 381      11.280  52.202 -93.499  1.00  0.280          O  
ATOM   6025  CB  LEU A 381      11.635  51.150 -90.566  1.00  0.360          C  
ATOM   6026  CG  LEU A 381      11.148  51.141 -89.104  1.00  0.360          C  
ATOM   6027  CD1 LEU A 381      12.348  51.227 -88.204  1.00  0.360          C  
ATOM   6028  CD2 LEU A 381      10.215  52.327 -88.840  1.00  0.360          C  
ATOM   6029  H   LEU A 381      10.614  48.836 -90.968  1.00  0.310          H  
ATOM   6030  HA  LEU A 381       9.745  51.554 -91.529  1.00  0.310          H  
ATOM   6031 1HB  LEU A 381      12.425  50.398 -90.658  1.00  0.440          H  
ATOM   6032 2HB  LEU A 381      12.075  52.127 -90.765  1.00  0.440          H  
ATOM   6033  HG  LEU A 381      10.624  50.214 -88.902  1.00  0.440          H  
ATOM   6034 1HD1 LEU A 381      12.029  51.207 -87.164  1.00  0.440          H  
ATOM   6035 2HD1 LEU A 381      13.008  50.377 -88.395  1.00  0.440          H  
ATOM   6036 3HD1 LEU A 381      12.873  52.151 -88.409  1.00  0.440          H  
ATOM   6037 1HD2 LEU A 381       9.895  52.303 -87.799  1.00  0.440          H  
ATOM   6038 2HD2 LEU A 381      10.743  53.259 -89.036  1.00  0.440          H  
ATOM   6039 3HD2 LEU A 381       9.338  52.271 -89.475  1.00  0.440          H  
ATOM   6040  N   CYS A 382      11.495  49.969 -93.696  1.00  0.250          N  
ATOM   6041  CA  CYS A 382      12.073  50.036 -95.031  1.00  0.250          C  
ATOM   6042  C   CYS A 382      11.077  50.609 -96.027  1.00  0.240          C  
ATOM   6043  O   CYS A 382      11.448  51.038 -97.120  1.00  0.250          O  
ATOM   6044  CB  CYS A 382      12.488  48.639 -95.502  1.00  0.350          C  
ATOM   6045  SG  CYS A 382      13.825  47.889 -94.562  1.00  0.350          S  
ATOM   6046  H   CYS A 382      11.365  49.050 -93.279  1.00  0.300          H  
ATOM   6047  HA  CYS A 382      12.946  50.687 -94.997  1.00  0.300          H  
ATOM   6048 1HB  CYS A 382      11.624  47.973 -95.436  1.00  0.420          H  
ATOM   6049 2HB  CYS A 382      12.784  48.669 -96.541  1.00  0.420          H  
ATOM   6050  N   ASN A 383       9.791  50.611 -95.655  1.00  0.240          N  
ATOM   6051  CA  ASN A 383       8.729  51.085 -96.514  1.00  0.250          C  
ATOM   6052  C   ASN A 383       8.358  52.521 -96.155  1.00  0.270          C  
ATOM   6053  O   ASN A 383       7.377  53.065 -96.656  1.00  0.330          O  
ATOM   6054  CB  ASN A 383       7.551  50.147 -96.368  1.00  0.350          C  
ATOM   6055  CG  ASN A 383       7.905  48.765 -96.857  1.00  0.350          C  
ATOM   6056  OD1 ASN A 383       8.574  48.598 -97.889  1.00  0.350          O  
ATOM   6057  ND2 ASN A 383       7.486  47.747 -96.128  1.00  0.350          N  
ATOM   6058  H   ASN A 383       9.523  50.274 -94.725  1.00  0.290          H  
ATOM   6059  HA  ASN A 383       9.074  51.082 -97.547  1.00  0.300          H  
ATOM   6060 1HB  ASN A 383       7.253  50.090 -95.317  1.00  0.420          H  
ATOM   6061 2HB  ASN A 383       6.700  50.523 -96.936  1.00  0.420          H  
ATOM   6062 1HD2 ASN A 383       7.697  46.813 -96.407  1.00  0.420          H  
ATOM   6063 2HD2 ASN A 383       6.946  47.893 -95.274  1.00  0.420          H  
ATOM   6064  N   VAL A 384       9.134  53.125 -95.262  1.00  0.260          N  
ATOM   6065  CA  VAL A 384       8.912  54.489 -94.832  1.00  0.290          C  
ATOM   6066  C   VAL A 384      10.127  55.314 -95.240  1.00  0.290          C  
ATOM   6067  O   VAL A 384      10.009  56.338 -95.913  1.00  0.320          O  
ATOM   6068  CB  VAL A 384       8.676  54.540 -93.315  1.00  0.390          C  
ATOM   6069  CG1 VAL A 384       8.490  55.954 -92.876  1.00  0.390          C  
ATOM   6070  CG2 VAL A 384       7.454  53.698 -92.969  1.00  0.390          C  
ATOM   6071  H   VAL A 384       9.926  52.621 -94.866  1.00  0.310          H  
ATOM   6072  HA  VAL A 384       8.033  54.878 -95.332  1.00  0.350          H  
ATOM   6073  HB  VAL A 384       9.549  54.141 -92.795  1.00  0.470          H  
ATOM   6074 1HG1 VAL A 384       8.323  55.963 -91.812  1.00  0.470          H  
ATOM   6075 2HG1 VAL A 384       9.373  56.551 -93.111  1.00  0.470          H  
ATOM   6076 3HG1 VAL A 384       7.627  56.373 -93.383  1.00  0.470          H  
ATOM   6077 1HG2 VAL A 384       7.283  53.725 -91.894  1.00  0.470          H  
ATOM   6078 2HG2 VAL A 384       6.583  54.097 -93.488  1.00  0.470          H  
ATOM   6079 3HG2 VAL A 384       7.619  52.662 -93.280  1.00  0.470          H  
ATOM   6080  N   ASP A 385      11.294  54.868 -94.791  1.00  0.290          N  
ATOM   6081  CA  ASP A 385      12.571  55.486 -95.117  1.00  0.300          C  
ATOM   6082  C   ASP A 385      13.616  54.393 -95.079  1.00  0.290          C  
ATOM   6083  O   ASP A 385      13.962  53.864 -94.014  1.00  0.280          O  
ATOM   6084  CB  ASP A 385      12.985  56.661 -94.232  1.00  0.420          C  
ATOM   6085  CG  ASP A 385      14.299  57.295 -94.794  1.00  0.420          C  
ATOM   6086  OD1 ASP A 385      14.831  56.709 -95.740  1.00  0.420          O  
ATOM   6087  OD2 ASP A 385      14.727  58.330 -94.333  1.00  0.420          O  
ATOM   6088  H   ASP A 385      11.295  54.015 -94.230  1.00  0.350          H  
ATOM   6089  HA  ASP A 385      12.521  55.863 -96.139  1.00  0.360          H  
ATOM   6090 1HB  ASP A 385      12.194  57.414 -94.224  1.00  0.500          H  
ATOM   6091 2HB  ASP A 385      13.142  56.327 -93.210  1.00  0.500          H  
ATOM   6092  N   ILE A 386      14.084  54.036 -96.257  1.00  0.320          N  
ATOM   6093  CA  ILE A 386      14.996  52.936 -96.470  1.00  0.340          C  
ATOM   6094  C   ILE A 386      16.337  53.201 -95.749  1.00  0.330          C  
ATOM   6095  O   ILE A 386      17.120  52.281 -95.534  1.00  0.360          O  
ATOM   6096  CB  ILE A 386      15.207  52.736 -97.989  1.00  0.470          C  
ATOM   6097  CG1 ILE A 386      15.651  51.309 -98.342  1.00  0.470          C  
ATOM   6098  CG2 ILE A 386      16.236  53.705 -98.499  1.00  0.470          C  
ATOM   6099  CD1 ILE A 386      14.583  50.266 -98.188  1.00  0.470          C  
ATOM   6100  H   ILE A 386      13.755  54.566 -97.052  1.00  0.380          H  
ATOM   6101  HA  ILE A 386      14.557  52.049 -96.035  1.00  0.410          H  
ATOM   6102  HB  ILE A 386      14.270  52.917 -98.502  1.00  0.560          H  
ATOM   6103 1HG1 ILE A 386      16.013  51.292 -99.367  1.00  0.560          H  
ATOM   6104 2HG1 ILE A 386      16.422  51.014 -97.682  1.00  0.560          H  
ATOM   6105 1HG2 ILE A 386      16.344  53.540 -99.548  1.00  0.560          H  
ATOM   6106 2HG2 ILE A 386      15.913  54.726 -98.309  1.00  0.560          H  
ATOM   6107 3HG2 ILE A 386      17.192  53.548 -98.029  1.00  0.560          H  
ATOM   6108 1HD1 ILE A 386      14.984  49.287 -98.447  1.00  0.560          H  
ATOM   6109 2HD1 ILE A 386      14.238  50.247 -97.186  1.00  0.560          H  
ATOM   6110 3HD1 ILE A 386      13.748  50.499 -98.843  1.00  0.560          H  
ATOM   6111  N   PHE A 387      16.604  54.467 -95.401  1.00  0.300          N  
ATOM   6112  CA  PHE A 387      17.814  54.849 -94.702  1.00  0.320          C  
ATOM   6113  C   PHE A 387      17.628  55.021 -93.190  1.00  0.320          C  
ATOM   6114  O   PHE A 387      18.533  55.517 -92.514  1.00  0.370          O  
ATOM   6115  CB  PHE A 387      18.327  56.165 -95.218  1.00  0.440          C  
ATOM   6116  CG  PHE A 387      18.817  56.195 -96.626  1.00  0.440          C  
ATOM   6117  CD1 PHE A 387      18.078  56.791 -97.618  1.00  0.440          C  
ATOM   6118  CD2 PHE A 387      20.045  55.665 -96.943  1.00  0.440          C  
ATOM   6119  CE1 PHE A 387      18.565  56.855 -98.892  1.00  0.440          C  
ATOM   6120  CE2 PHE A 387      20.531  55.717 -98.224  1.00  0.440          C  
ATOM   6121  CZ  PHE A 387      19.798  56.312 -99.195  1.00  0.440          C  
ATOM   6122  H   PHE A 387      15.910  55.199 -95.616  1.00  0.360          H  
ATOM   6123  HA  PHE A 387      18.562  54.074 -94.870  1.00  0.380          H  
ATOM   6124 1HB  PHE A 387      17.513  56.885 -95.130  1.00  0.530          H  
ATOM   6125 2HB  PHE A 387      19.121  56.497 -94.566  1.00  0.530          H  
ATOM   6126  HD1 PHE A 387      17.100  57.217 -97.365  1.00  0.530          H  
ATOM   6127  HD2 PHE A 387      20.637  55.202 -96.153  1.00  0.530          H  
ATOM   6128  HE1 PHE A 387      17.979  57.330 -99.664  1.00  0.530          H  
ATOM   6129  HE2 PHE A 387      21.510  55.289 -98.464  1.00  0.530          H  
ATOM   6130  HZ  PHE A 387      20.195  56.355-100.206  1.00  0.530          H  
ATOM   6131  N   ASN A 388      16.474  54.621 -92.651  1.00  0.290          N  
ATOM   6132  CA  ASN A 388      16.206  54.733 -91.222  1.00  0.300          C  
ATOM   6133  C   ASN A 388      17.214  53.866 -90.445  1.00  0.300          C  
ATOM   6134  O   ASN A 388      17.192  52.647 -90.624  1.00  0.290          O  
ATOM   6135  CB  ASN A 388      14.783  54.285 -90.902  1.00  0.420          C  
ATOM   6136  CG  ASN A 388      14.370  54.534 -89.451  1.00  0.420          C  
ATOM   6137  OD1 ASN A 388      15.094  54.219 -88.484  1.00  0.420          O  
ATOM   6138  ND2 ASN A 388      13.187  55.100 -89.279  1.00  0.420          N  
ATOM   6139  H   ASN A 388      15.741  54.231 -93.254  1.00  0.350          H  
ATOM   6140  HA  ASN A 388      16.276  55.776 -90.951  1.00  0.360          H  
ATOM   6141 1HB  ASN A 388      14.090  54.815 -91.554  1.00  0.500          H  
ATOM   6142 2HB  ASN A 388      14.677  53.221 -91.125  1.00  0.500          H  
ATOM   6143 1HD2 ASN A 388      12.850  55.288 -88.353  1.00  0.500          H  
ATOM   6144 2HD2 ASN A 388      12.620  55.338 -90.071  1.00  0.500          H  
ATOM   6145  N   PRO A 389      18.046  54.435 -89.536  1.00  0.330          N  
ATOM   6146  CA  PRO A 389      19.094  53.763 -88.771  1.00  0.340          C  
ATOM   6147  C   PRO A 389      18.629  52.564 -87.951  1.00  0.350          C  
ATOM   6148  O   PRO A 389      19.452  51.742 -87.548  1.00  0.390          O  
ATOM   6149  CB  PRO A 389      19.581  54.868 -87.821  1.00  0.510          C  
ATOM   6150  CG  PRO A 389      19.275  56.157 -88.530  1.00  0.510          C  
ATOM   6151  CD  PRO A 389      17.993  55.908 -89.282  1.00  0.510          C  
ATOM   6152  HA  PRO A 389      19.894  53.464 -89.464  1.00  0.410          H  
ATOM   6153 1HB  PRO A 389      19.065  54.779 -86.852  1.00  0.610          H  
ATOM   6154 2HB  PRO A 389      20.655  54.739 -87.622  1.00  0.610          H  
ATOM   6155 1HG  PRO A 389      19.183  56.977 -87.802  1.00  0.610          H  
ATOM   6156 2HG  PRO A 389      20.107  56.423 -89.202  1.00  0.610          H  
ATOM   6157 1HD  PRO A 389      17.107  56.182 -88.685  1.00  0.610          H  
ATOM   6158 2HD  PRO A 389      18.087  56.488 -90.213  1.00  0.610          H  
ATOM   6159  N   LYS A 390      17.331  52.483 -87.657  1.00  0.350          N  
ATOM   6160  CA  LYS A 390      16.812  51.375 -86.873  1.00  0.370          C  
ATOM   6161  C   LYS A 390      16.856  50.036 -87.608  1.00  0.360          C  
ATOM   6162  O   LYS A 390      16.949  48.993 -86.965  1.00  0.390          O  
ATOM   6163  CB  LYS A 390      15.389  51.646 -86.426  1.00  0.510          C  
ATOM   6164  CG  LYS A 390      15.236  52.722 -85.375  1.00  0.510          C  
ATOM   6165  CD  LYS A 390      13.766  52.911 -85.015  1.00  0.510          C  
ATOM   6166  CE  LYS A 390      13.580  53.973 -83.946  1.00  0.510          C  
ATOM   6167  NZ  LYS A 390      12.143  54.179 -83.615  1.00  0.510          N  
ATOM   6168  H   LYS A 390      16.668  53.175 -88.011  1.00  0.420          H  
ATOM   6169  HA  LYS A 390      17.433  51.273 -85.983  1.00  0.440          H  
ATOM   6170 1HB  LYS A 390      14.831  51.953 -87.280  1.00  0.610          H  
ATOM   6171 2HB  LYS A 390      14.938  50.723 -86.050  1.00  0.610          H  
ATOM   6172 1HG  LYS A 390      15.793  52.435 -84.483  1.00  0.610          H  
ATOM   6173 2HG  LYS A 390      15.643  53.660 -85.755  1.00  0.610          H  
ATOM   6174 1HD  LYS A 390      13.216  53.210 -85.909  1.00  0.610          H  
ATOM   6175 2HD  LYS A 390      13.357  51.961 -84.657  1.00  0.610          H  
ATOM   6176 1HE  LYS A 390      14.110  53.670 -83.045  1.00  0.610          H  
ATOM   6177 2HE  LYS A 390      13.998  54.914 -84.304  1.00  0.610          H  
ATOM   6178 1HZ  LYS A 390      12.060  54.892 -82.903  1.00  0.610          H  
ATOM   6179 2HZ  LYS A 390      11.643  54.472 -84.444  1.00  0.610          H  
ATOM   6180 3HZ  LYS A 390      11.749  53.313 -83.271  1.00  0.610          H  
ATOM   6181  N   TYR A 391      16.753  50.031 -88.944  1.00  0.340          N  
ATOM   6182  CA  TYR A 391      16.744  48.734 -89.615  1.00  0.340          C  
ATOM   6183  C   TYR A 391      17.632  48.782 -90.846  1.00  0.340          C  
ATOM   6184  O   TYR A 391      17.444  49.573 -91.771  1.00  0.370          O  
ATOM   6185  CB  TYR A 391      15.334  48.286 -89.997  1.00  0.480          C  
ATOM   6186  CG  TYR A 391      15.346  46.870 -90.514  1.00  0.480          C  
ATOM   6187  CD1 TYR A 391      15.244  45.800 -89.639  1.00  0.480          C  
ATOM   6188  CD2 TYR A 391      15.521  46.641 -91.833  1.00  0.480          C  
ATOM   6189  CE1 TYR A 391      15.317  44.512 -90.132  1.00  0.480          C  
ATOM   6190  CE2 TYR A 391      15.592  45.377 -92.324  1.00  0.480          C  
ATOM   6191  CZ  TYR A 391      15.498  44.318 -91.492  1.00  0.480          C  
ATOM   6192  OH  TYR A 391      15.591  43.058 -92.015  1.00  0.480          O  
ATOM   6193  H   TYR A 391      16.721  50.900 -89.489  1.00  0.410          H  
ATOM   6194  HA  TYR A 391      17.165  47.987 -88.945  1.00  0.410          H  
ATOM   6195 1HB  TYR A 391      14.681  48.336 -89.129  1.00  0.570          H  
ATOM   6196 2HB  TYR A 391      14.920  48.937 -90.769  1.00  0.570          H  
ATOM   6197  HD1 TYR A 391      15.115  45.976 -88.568  1.00  0.570          H  
ATOM   6198  HD2 TYR A 391      15.618  47.475 -92.489  1.00  0.570          H  
ATOM   6199  HE1 TYR A 391      15.244  43.661 -89.461  1.00  0.570          H  
ATOM   6200  HE2 TYR A 391      15.735  45.207 -93.382  1.00  0.570          H  
ATOM   6201  HH  TYR A 391      15.581  42.411 -91.308  1.00  0.570          H  
ATOM   6202  N   ASP A 392      18.596  47.888 -90.892  1.00  0.350          N  
ATOM   6203  CA  ASP A 392      19.548  47.908 -91.979  1.00  0.410          C  
ATOM   6204  C   ASP A 392      19.008  47.154 -93.214  1.00  0.360          C  
ATOM   6205  O   ASP A 392      19.336  45.992 -93.457  1.00  0.470          O  
ATOM   6206  CB  ASP A 392      20.877  47.370 -91.470  1.00  0.550          C  
ATOM   6207  CG  ASP A 392      22.002  47.656 -92.381  1.00  0.550          C  
ATOM   6208  OD1 ASP A 392      21.868  48.543 -93.244  1.00  0.550          O  
ATOM   6209  OD2 ASP A 392      23.021  47.002 -92.247  1.00  0.550          O  
ATOM   6210  H   ASP A 392      18.700  47.225 -90.137  1.00  0.420          H  
ATOM   6211  HA  ASP A 392      19.704  48.947 -92.275  1.00  0.490          H  
ATOM   6212 1HB  ASP A 392      21.091  47.802 -90.492  1.00  0.660          H  
ATOM   6213 2HB  ASP A 392      20.801  46.289 -91.344  1.00  0.660          H  
ATOM   6214  N   CYS A 393      18.144  47.840 -93.959  1.00  0.300          N  
ATOM   6215  CA  CYS A 393      17.410  47.307 -95.112  1.00  0.280          C  
ATOM   6216  C   CYS A 393      18.341  46.721 -96.175  1.00  0.270          C  
ATOM   6217  O   CYS A 393      19.388  47.304 -96.485  1.00  0.300          O  
ATOM   6218  CB  CYS A 393      16.609  48.432 -95.766  1.00  0.400          C  
ATOM   6219  SG  CYS A 393      15.383  49.191 -94.678  1.00  0.400          S  
ATOM   6220  H   CYS A 393      17.942  48.785 -93.616  1.00  0.360          H  
ATOM   6221  HA  CYS A 393      16.735  46.530 -94.776  1.00  0.340          H  
ATOM   6222 1HB  CYS A 393      17.291  49.215 -96.097  1.00  0.480          H  
ATOM   6223 2HB  CYS A 393      16.097  48.045 -96.645  1.00  0.480          H  
ATOM   6224  N   LYS A 394      17.952  45.546 -96.714  1.00  0.300          N  
ATOM   6225  CA  LYS A 394      18.733  44.835 -97.740  1.00  0.280          C  
ATOM   6226  C   LYS A 394      18.457  45.207 -99.197  1.00  0.250          C  
ATOM   6227  O   LYS A 394      17.306  45.328 -99.635  1.00  0.260          O  
ATOM   6228  CB  LYS A 394      18.584  43.323 -97.601  1.00  0.400          C  
ATOM   6229  CG  LYS A 394      19.203  42.701 -96.365  1.00  0.400          C  
ATOM   6230  CD  LYS A 394      19.057  41.171 -96.451  1.00  0.400          C  
ATOM   6231  CE  LYS A 394      19.796  40.407 -95.360  1.00  0.400          C  
ATOM   6232  NZ  LYS A 394      21.284  40.500 -95.526  1.00  0.400          N  
ATOM   6233  H   LYS A 394      17.082  45.144 -96.391  1.00  0.360          H  
ATOM   6234  HA  LYS A 394      19.777  45.059 -97.564  1.00  0.340          H  
ATOM   6235 1HB  LYS A 394      17.527  43.052 -97.648  1.00  0.480          H  
ATOM   6236 2HB  LYS A 394      19.077  42.857 -98.446  1.00  0.480          H  
ATOM   6237 1HG  LYS A 394      20.255  42.980 -96.316  1.00  0.480          H  
ATOM   6238 2HG  LYS A 394      18.700  43.077 -95.470  1.00  0.480          H  
ATOM   6239 1HD  LYS A 394      18.005  40.917 -96.389  1.00  0.480          H  
ATOM   6240 2HD  LYS A 394      19.439  40.830 -97.416  1.00  0.480          H  
ATOM   6241 1HE  LYS A 394      19.520  40.798 -94.383  1.00  0.480          H  
ATOM   6242 2HE  LYS A 394      19.506  39.358 -95.419  1.00  0.480          H  
ATOM   6243 1HZ  LYS A 394      21.745  39.966 -94.810  1.00  0.480          H  
ATOM   6244 2HZ  LYS A 394      21.563  40.124 -96.464  1.00  0.480          H  
ATOM   6245 3HZ  LYS A 394      21.583  41.455 -95.471  1.00  0.480          H  
ATOM   6246  N   ILE A 395      19.557  45.390 -99.909  1.00  0.240          N  
ATOM   6247  CA  ILE A 395      19.668  45.749-101.309  1.00  0.230          C  
ATOM   6248  C   ILE A 395      20.674  44.895-102.091  1.00  0.240          C  
ATOM   6249  O   ILE A 395      21.501  44.168-101.526  1.00  0.260          O  
ATOM   6250  CB  ILE A 395      20.097  47.226-101.430  1.00  0.330          C  
ATOM   6251  CG1 ILE A 395      21.491  47.403-100.702  1.00  0.330          C  
ATOM   6252  CG2 ILE A 395      19.004  48.167-100.843  1.00  0.330          C  
ATOM   6253  CD1 ILE A 395      22.196  48.698-100.892  1.00  0.330          C  
ATOM   6254  H   ILE A 395      20.439  45.249 -99.420  1.00  0.290          H  
ATOM   6255  HA  ILE A 395      18.693  45.625-101.771  1.00  0.280          H  
ATOM   6256  HB  ILE A 395      20.245  47.448-102.475  1.00  0.390          H  
ATOM   6257 1HG1 ILE A 395      21.303  47.298 -99.638  1.00  0.390          H  
ATOM   6258 2HG1 ILE A 395      22.174  46.613-101.010  1.00  0.390          H  
ATOM   6259 1HG2 ILE A 395      19.302  49.202-100.948  1.00  0.390          H  
ATOM   6260 2HG2 ILE A 395      18.074  48.007-101.381  1.00  0.390          H  
ATOM   6261 3HG2 ILE A 395      18.852  47.945 -99.789  1.00  0.390          H  
ATOM   6262 1HD1 ILE A 395      23.090  48.675-100.298  1.00  0.390          H  
ATOM   6263 2HD1 ILE A 395      22.451  48.827-101.935  1.00  0.390          H  
ATOM   6264 3HD1 ILE A 395      21.586  49.508-100.571  1.00  0.390          H  
ATOM   6265  N   MET A 396      20.625  45.027-103.405  1.00  0.260          N  
ATOM   6266  CA  MET A 396      21.673  44.469-104.242  1.00  0.270          C  
ATOM   6267  C   MET A 396      22.054  45.532-105.245  1.00  0.250          C  
ATOM   6268  O   MET A 396      21.239  46.412-105.569  1.00  0.250          O  
ATOM   6269  CB  MET A 396      21.265  43.165-104.919  1.00  0.370          C  
ATOM   6270  CG  MET A 396      20.090  43.215-105.881  1.00  0.370          C  
ATOM   6271  SD  MET A 396      20.511  43.838-107.562  1.00  0.370          S  
ATOM   6272  CE  MET A 396      21.705  42.652-108.178  1.00  0.370          C  
ATOM   6273  H   MET A 396      19.846  45.553-103.807  1.00  0.310          H  
ATOM   6274  HA  MET A 396      22.556  44.268-103.634  1.00  0.320          H  
ATOM   6275 1HB  MET A 396      22.107  42.798-105.450  1.00  0.450          H  
ATOM   6276 2HB  MET A 396      21.041  42.424-104.156  1.00  0.450          H  
ATOM   6277 1HG  MET A 396      19.671  42.216-105.981  1.00  0.450          H  
ATOM   6278 2HG  MET A 396      19.325  43.856-105.453  1.00  0.450          H  
ATOM   6279 1HE  MET A 396      21.984  42.910-109.191  1.00  0.450          H  
ATOM   6280 2HE  MET A 396      22.601  42.656-107.563  1.00  0.450          H  
ATOM   6281 3HE  MET A 396      21.268  41.681-108.167  1.00  0.450          H  
ATOM   6282  N   THR A 397      23.275  45.462-105.766  1.00  0.300          N  
ATOM   6283  CA  THR A 397      23.669  46.468-106.734  1.00  0.330          C  
ATOM   6284  C   THR A 397      24.099  45.850-108.057  1.00  0.340          C  
ATOM   6285  O   THR A 397      24.473  44.674-108.137  1.00  0.370          O  
ATOM   6286  CB  THR A 397      24.784  47.369-106.171  1.00  0.450          C  
ATOM   6287  OG1 THR A 397      25.975  46.636-105.954  1.00  0.450          O  
ATOM   6288  CG2 THR A 397      24.359  47.956-104.822  1.00  0.450          C  
ATOM   6289  H   THR A 397      23.926  44.718-105.490  1.00  0.360          H  
ATOM   6290  HA  THR A 397      22.815  47.107-106.947  1.00  0.400          H  
ATOM   6291  HB  THR A 397      24.981  48.153-106.880  1.00  0.540          H  
ATOM   6292  HG1 THR A 397      26.706  47.302-105.994  1.00  0.540          H  
ATOM   6293 1HG2 THR A 397      25.154  48.602-104.445  1.00  0.540          H  
ATOM   6294 2HG2 THR A 397      23.458  48.522-104.961  1.00  0.540          H  
ATOM   6295 3HG2 THR A 397      24.178  47.159-104.106  1.00  0.540          H  
ATOM   6296  N   SER A 398      24.032  46.664-109.111  1.00  0.330          N  
ATOM   6297  CA  SER A 398      24.370  46.206-110.451  1.00  0.340          C  
ATOM   6298  C   SER A 398      24.731  47.298-111.454  1.00  0.350          C  
ATOM   6299  O   SER A 398      24.919  48.473-111.111  1.00  0.370          O  
ATOM   6300  CB  SER A 398      23.205  45.424-111.009  1.00  0.470          C  
ATOM   6301  OG  SER A 398      23.551  44.782-112.194  1.00  0.470          O  
ATOM   6302  H   SER A 398      23.698  47.620-108.965  1.00  0.400          H  
ATOM   6303  HA  SER A 398      25.231  45.537-110.363  1.00  0.410          H  
ATOM   6304 1HB  SER A 398      22.890  44.691-110.285  1.00  0.570          H  
ATOM   6305 2HB  SER A 398      22.364  46.081-111.183  1.00  0.570          H  
ATOM   6306  HG  SER A 398      22.729  44.308-112.469  1.00  0.570          H  
ATOM   6307  N   LYS A 399      24.884  46.858-112.706  1.00  0.360          N  
ATOM   6308  CA  LYS A 399      25.204  47.690-113.863  1.00  0.380          C  
ATOM   6309  C   LYS A 399      24.248  47.265-114.953  1.00  0.380          C  
ATOM   6310  O   LYS A 399      24.184  47.819-116.058  1.00  0.400          O  
ATOM   6311  CB  LYS A 399      26.660  47.497-114.296  1.00  0.520          C  
ATOM   6312  CG  LYS A 399      26.992  46.098-114.836  1.00  0.520          C  
ATOM   6313  CD  LYS A 399      28.472  45.973-115.196  1.00  0.520          C  
ATOM   6314  CE  LYS A 399      28.792  44.594-115.772  1.00  0.520          C  
ATOM   6315  NZ  LYS A 399      30.239  44.451-116.114  1.00  0.520          N  
ATOM   6316  H   LYS A 399      24.689  45.871-112.875  1.00  0.430          H  
ATOM   6317  HA  LYS A 399      25.021  48.742-113.631  1.00  0.460          H  
ATOM   6318 1HB  LYS A 399      26.905  48.226-115.070  1.00  0.630          H  
ATOM   6319 2HB  LYS A 399      27.315  47.692-113.446  1.00  0.630          H  
ATOM   6320 1HG  LYS A 399      26.745  45.352-114.080  1.00  0.630          H  
ATOM   6321 2HG  LYS A 399      26.399  45.897-115.729  1.00  0.630          H  
ATOM   6322 1HD  LYS A 399      28.732  46.736-115.931  1.00  0.630          H  
ATOM   6323 2HD  LYS A 399      29.077  46.131-114.301  1.00  0.630          H  
ATOM   6324 1HE  LYS A 399      28.525  43.833-115.040  1.00  0.630          H  
ATOM   6325 2HE  LYS A 399      28.199  44.439-116.674  1.00  0.630          H  
ATOM   6326 1HZ  LYS A 399      30.407  43.528-116.491  1.00  0.630          H  
ATOM   6327 2HZ  LYS A 399      30.494  45.146-116.803  1.00  0.630          H  
ATOM   6328 3HZ  LYS A 399      30.799  44.580-115.284  1.00  0.630          H  
ATOM   6329  N   THR A 400      23.505  46.224-114.624  1.00  0.380          N  
ATOM   6330  CA  THR A 400      22.584  45.593-115.556  1.00  0.390          C  
ATOM   6331  C   THR A 400      21.343  46.428-115.756  1.00  0.360          C  
ATOM   6332  O   THR A 400      20.253  46.109-115.261  1.00  0.350          O  
ATOM   6333  CB  THR A 400      22.163  44.192-115.108  1.00  0.540          C  
ATOM   6334  OG1 THR A 400      21.584  44.277-113.803  1.00  0.540          O  
ATOM   6335  CG2 THR A 400      23.380  43.266-115.095  1.00  0.540          C  
ATOM   6336  H   THR A 400      23.620  45.850-113.683  1.00  0.460          H  
ATOM   6337  HA  THR A 400      23.080  45.505-116.523  1.00  0.470          H  
ATOM   6338  HB  THR A 400      21.418  43.796-115.800  1.00  0.650          H  
ATOM   6339  HG1 THR A 400      20.756  44.810-113.889  1.00  0.650          H  
ATOM   6340 1HG2 THR A 400      23.074  42.271-114.777  1.00  0.650          H  
ATOM   6341 2HG2 THR A 400      23.801  43.213-116.098  1.00  0.650          H  
ATOM   6342 3HG2 THR A 400      24.132  43.646-114.415  1.00  0.650          H  
ATOM   6343  N   ASP A 401      21.508  47.491-116.526  1.00  0.360          N  
ATOM   6344  CA  ASP A 401      20.448  48.446-116.803  1.00  0.350          C  
ATOM   6345  C   ASP A 401      19.489  47.863-117.834  1.00  0.360          C  
ATOM   6346  O   ASP A 401      19.501  48.216-119.016  1.00  0.400          O  
ATOM   6347  CB  ASP A 401      21.063  49.751-117.318  1.00  0.490          C  
ATOM   6348  CG  ASP A 401      20.071  50.821-117.449  1.00  0.490          C  
ATOM   6349  OD1 ASP A 401      18.993  50.584-117.011  1.00  0.490          O  
ATOM   6350  OD2 ASP A 401      20.354  51.853-118.037  1.00  0.490          O  
ATOM   6351  H   ASP A 401      22.460  47.667-116.851  1.00  0.430          H  
ATOM   6352  HA  ASP A 401      19.891  48.640-115.888  1.00  0.420          H  
ATOM   6353 1HB  ASP A 401      21.842  50.076-116.623  1.00  0.590          H  
ATOM   6354 2HB  ASP A 401      21.535  49.580-118.284  1.00  0.590          H  
ATOM   6355  N   VAL A 402      18.681  46.915-117.364  1.00  0.340          N  
ATOM   6356  CA  VAL A 402      17.757  46.168-118.199  1.00  0.350          C  
ATOM   6357  C   VAL A 402      16.307  46.404-117.800  1.00  0.330          C  
ATOM   6358  O   VAL A 402      15.905  46.162-116.665  1.00  0.330          O  
ATOM   6359  CB  VAL A 402      18.088  44.664-118.107  1.00  0.490          C  
ATOM   6360  CG1 VAL A 402      17.108  43.838-118.956  1.00  0.490          C  
ATOM   6361  CG2 VAL A 402      19.536  44.442-118.570  1.00  0.490          C  
ATOM   6362  H   VAL A 402      18.787  46.692-116.370  1.00  0.410          H  
ATOM   6363  HA  VAL A 402      17.887  46.493-119.231  1.00  0.420          H  
ATOM   6364  HB  VAL A 402      17.986  44.338-117.072  1.00  0.580          H  
ATOM   6365 1HG1 VAL A 402      17.357  42.782-118.868  1.00  0.580          H  
ATOM   6366 2HG1 VAL A 402      16.081  43.989-118.608  1.00  0.580          H  
ATOM   6367 3HG1 VAL A 402      17.183  44.141-119.998  1.00  0.580          H  
ATOM   6368 1HG2 VAL A 402      19.785  43.387-118.494  1.00  0.580          H  
ATOM   6369 2HG2 VAL A 402      19.637  44.768-119.603  1.00  0.580          H  
ATOM   6370 3HG2 VAL A 402      20.214  45.010-117.950  1.00  0.580          H  
ATOM   6371  N   SER A 403      15.526  46.866-118.760  1.00  0.330          N  
ATOM   6372  CA  SER A 403      14.113  47.176-118.578  1.00  0.310          C  
ATOM   6373  C   SER A 403      13.249  45.955-118.252  1.00  0.310          C  
ATOM   6374  O   SER A 403      13.463  44.869-118.804  1.00  0.330          O  
ATOM   6375  CB  SER A 403      13.613  47.793-119.838  1.00  0.440          C  
ATOM   6376  OG  SER A 403      14.315  48.963-120.123  1.00  0.440          O  
ATOM   6377  H   SER A 403      15.944  47.052-119.661  1.00  0.400          H  
ATOM   6378  HA  SER A 403      14.030  47.888-117.758  1.00  0.370          H  
ATOM   6379 1HB  SER A 403      13.716  47.089-120.661  1.00  0.530          H  
ATOM   6380 2HB  SER A 403      12.559  48.018-119.722  1.00  0.530          H  
ATOM   6381  HG  SER A 403      14.164  49.121-121.065  1.00  0.530          H  
ATOM   6382  N   SER A 404      12.256  46.155-117.383  1.00  0.290          N  
ATOM   6383  CA  SER A 404      11.294  45.115-116.988  1.00  0.280          C  
ATOM   6384  C   SER A 404      10.127  45.709-116.199  1.00  0.260          C  
ATOM   6385  O   SER A 404      10.155  46.886-115.830  1.00  0.260          O  
ATOM   6386  CB  SER A 404      11.969  44.036-116.154  1.00  0.400          C  
ATOM   6387  OG  SER A 404      12.335  44.517-114.889  1.00  0.400          O  
ATOM   6388  H   SER A 404      12.166  47.096-116.991  1.00  0.350          H  
ATOM   6389  HA  SER A 404      10.891  44.656-117.893  1.00  0.340          H  
ATOM   6390 1HB  SER A 404      11.292  43.191-116.041  1.00  0.480          H  
ATOM   6391 2HB  SER A 404      12.854  43.672-116.672  1.00  0.480          H  
ATOM   6392  HG  SER A 404      12.855  43.820-114.486  1.00  0.480          H  
ATOM   6393  N   SER A 405       9.114  44.902-115.904  1.00  0.260          N  
ATOM   6394  CA  SER A 405       8.058  45.379-115.016  1.00  0.250          C  
ATOM   6395  C   SER A 405       7.571  44.275-114.098  1.00  0.240          C  
ATOM   6396  O   SER A 405       7.735  43.076-114.359  1.00  0.250          O  
ATOM   6397  CB  SER A 405       6.887  45.971-115.768  1.00  0.350          C  
ATOM   6398  OG  SER A 405       6.269  45.029-116.540  1.00  0.350          O  
ATOM   6399  H   SER A 405       9.090  43.953-116.253  1.00  0.310          H  
ATOM   6400  HA  SER A 405       8.470  46.165-114.382  1.00  0.300          H  
ATOM   6401 1HB  SER A 405       6.167  46.364-115.057  1.00  0.420          H  
ATOM   6402 2HB  SER A 405       7.218  46.795-116.365  1.00  0.420          H  
ATOM   6403  HG  SER A 405       5.569  45.491-117.003  1.00  0.420          H  
ATOM   6404  N   VAL A 406       6.992  44.720-112.992  1.00  0.230          N  
ATOM   6405  CA  VAL A 406       6.447  43.872-111.950  1.00  0.230          C  
ATOM   6406  C   VAL A 406       4.978  44.154-111.738  1.00  0.230          C  
ATOM   6407  O   VAL A 406       4.581  45.294-111.503  1.00  0.230          O  
ATOM   6408  CB  VAL A 406       7.227  44.117-110.630  1.00  0.320          C  
ATOM   6409  CG1 VAL A 406       6.660  43.287-109.465  1.00  0.320          C  
ATOM   6410  CG2 VAL A 406       8.692  43.779-110.858  1.00  0.320          C  
ATOM   6411  H   VAL A 406       6.919  45.737-112.892  1.00  0.280          H  
ATOM   6412  HA  VAL A 406       6.563  42.831-112.250  1.00  0.280          H  
ATOM   6413  HB  VAL A 406       7.139  45.156-110.351  1.00  0.390          H  
ATOM   6414 1HG1 VAL A 406       7.244  43.498-108.569  1.00  0.390          H  
ATOM   6415 2HG1 VAL A 406       5.614  43.549-109.284  1.00  0.390          H  
ATOM   6416 3HG1 VAL A 406       6.732  42.228-109.703  1.00  0.390          H  
ATOM   6417 1HG2 VAL A 406       9.248  43.963-109.950  1.00  0.390          H  
ATOM   6418 2HG2 VAL A 406       8.785  42.732-111.134  1.00  0.390          H  
ATOM   6419 3HG2 VAL A 406       9.101  44.398-111.653  1.00  0.390          H  
ATOM   6420  N   ILE A 407       4.159  43.123-111.794  1.00  0.230          N  
ATOM   6421  CA  ILE A 407       2.743  43.336-111.563  1.00  0.230          C  
ATOM   6422  C   ILE A 407       2.487  43.136-110.082  1.00  0.220          C  
ATOM   6423  O   ILE A 407       2.960  42.164-109.486  1.00  0.220          O  
ATOM   6424  CB  ILE A 407       1.859  42.427-112.438  1.00  0.320          C  
ATOM   6425  CG1 ILE A 407       2.219  42.627-113.985  1.00  0.320          C  
ATOM   6426  CG2 ILE A 407       0.355  42.750-112.165  1.00  0.320          C  
ATOM   6427  CD1 ILE A 407       2.062  44.053-114.518  1.00  0.320          C  
ATOM   6428  H   ILE A 407       4.522  42.198-111.986  1.00  0.280          H  
ATOM   6429  HA  ILE A 407       2.486  44.367-111.783  1.00  0.280          H  
ATOM   6430  HB  ILE A 407       2.047  41.384-112.194  1.00  0.390          H  
ATOM   6431 1HG1 ILE A 407       3.250  42.318-114.149  1.00  0.390          H  
ATOM   6432 2HG1 ILE A 407       1.563  41.977-114.575  1.00  0.390          H  
ATOM   6433 1HG2 ILE A 407      -0.268  42.103-112.780  1.00  0.390          H  
ATOM   6434 2HG2 ILE A 407       0.120  42.576-111.113  1.00  0.390          H  
ATOM   6435 3HG2 ILE A 407       0.144  43.791-112.399  1.00  0.390          H  
ATOM   6436 1HD1 ILE A 407       2.315  44.110-115.552  1.00  0.390          H  
ATOM   6437 2HD1 ILE A 407       1.041  44.380-114.398  1.00  0.390          H  
ATOM   6438 3HD1 ILE A 407       2.724  44.698-113.978  1.00  0.390          H  
ATOM   6439  N   THR A 408       1.811  44.108-109.489  1.00  0.210          N  
ATOM   6440  CA  THR A 408       1.514  44.148-108.072  1.00  0.200          C  
ATOM   6441  C   THR A 408       0.031  43.858-107.860  1.00  0.210          C  
ATOM   6442  O   THR A 408      -0.743  43.830-108.820  1.00  0.270          O  
ATOM   6443  CB  THR A 408       1.863  45.524-107.497  1.00  0.280          C  
ATOM   6444  OG1 THR A 408       0.969  46.482-108.033  1.00  0.280          O  
ATOM   6445  CG2 THR A 408       3.279  45.929-107.910  1.00  0.280          C  
ATOM   6446  H   THR A 408       1.432  44.866-110.061  1.00  0.250          H  
ATOM   6447  HA  THR A 408       2.091  43.388-107.568  1.00  0.240          H  
ATOM   6448  HB  THR A 408       1.775  45.501-106.410  1.00  0.340          H  
ATOM   6449  HG1 THR A 408       0.951  47.261-107.442  1.00  0.340          H  
ATOM   6450 1HG2 THR A 408       3.494  46.910-107.497  1.00  0.340          H  
ATOM   6451 2HG2 THR A 408       3.986  45.216-107.537  1.00  0.340          H  
ATOM   6452 3HG2 THR A 408       3.357  45.969-108.993  1.00  0.340          H  
ATOM   6453  N   SER A 409      -0.420  43.686-106.613  1.00  0.200          N  
ATOM   6454  CA  SER A 409      -1.836  43.356-106.421  1.00  0.220          C  
ATOM   6455  C   SER A 409      -2.811  44.374-107.009  1.00  0.230          C  
ATOM   6456  O   SER A 409      -3.818  43.983-107.589  1.00  0.270          O  
ATOM   6457  CB  SER A 409      -2.188  43.216-104.949  1.00  0.300          C  
ATOM   6458  OG  SER A 409      -1.562  42.110-104.344  1.00  0.300          O  
ATOM   6459  H   SER A 409       0.202  43.747-105.818  1.00  0.240          H  
ATOM   6460  HA  SER A 409      -2.023  42.399-106.910  1.00  0.260          H  
ATOM   6461 1HB  SER A 409      -1.906  44.130-104.431  1.00  0.360          H  
ATOM   6462 2HB  SER A 409      -3.271  43.116-104.855  1.00  0.360          H  
ATOM   6463  HG  SER A 409      -2.043  41.969-103.509  1.00  0.360          H  
ATOM   6464  N   LEU A 410      -2.543  45.677-106.862  1.00  0.230          N  
ATOM   6465  CA  LEU A 410      -3.470  46.679-107.403  1.00  0.240          C  
ATOM   6466  C   LEU A 410      -2.916  47.498-108.588  1.00  0.240          C  
ATOM   6467  O   LEU A 410      -3.385  48.627-108.812  1.00  0.290          O  
ATOM   6468  CB  LEU A 410      -3.922  47.657-106.298  1.00  0.330          C  
ATOM   6469  CG  LEU A 410      -4.670  47.055-105.035  1.00  0.330          C  
ATOM   6470  CD1 LEU A 410      -4.978  48.206-104.071  1.00  0.330          C  
ATOM   6471  CD2 LEU A 410      -5.964  46.313-105.434  1.00  0.330          C  
ATOM   6472  H   LEU A 410      -1.703  45.985-106.352  1.00  0.280          H  
ATOM   6473  HA  LEU A 410      -4.348  46.158-107.775  1.00  0.290          H  
ATOM   6474 1HB  LEU A 410      -3.036  48.180-105.936  1.00  0.400          H  
ATOM   6475 2HB  LEU A 410      -4.592  48.394-106.747  1.00  0.400          H  
ATOM   6476  HG  LEU A 410      -4.003  46.357-104.523  1.00  0.400          H  
ATOM   6477 1HD1 LEU A 410      -5.465  47.827-103.183  1.00  0.400          H  
ATOM   6478 2HD1 LEU A 410      -4.072  48.697-103.794  1.00  0.400          H  
ATOM   6479 3HD1 LEU A 410      -5.626  48.918-104.562  1.00  0.400          H  
ATOM   6480 1HD2 LEU A 410      -6.455  45.913-104.542  1.00  0.400          H  
ATOM   6481 2HD2 LEU A 410      -6.645  47.001-105.939  1.00  0.400          H  
ATOM   6482 3HD2 LEU A 410      -5.737  45.486-106.102  1.00  0.400          H  
ATOM   6483  N   GLY A 411      -1.902  46.994-109.308  1.00  0.260          N  
ATOM   6484  CA  GLY A 411      -1.298  47.803-110.382  1.00  0.230          C  
ATOM   6485  C   GLY A 411       0.048  47.253-110.868  1.00  0.230          C  
ATOM   6486  O   GLY A 411       0.242  46.039-110.932  1.00  0.250          O  
ATOM   6487  H   GLY A 411      -1.568  46.041-109.115  1.00  0.310          H  
ATOM   6488 1HA  GLY A 411      -1.987  47.891-111.218  1.00  0.280          H  
ATOM   6489 2HA  GLY A 411      -1.147  48.806-109.995  1.00  0.280          H  
ATOM   6490  N   ALA A 412       0.954  48.136-111.299  1.00  0.230          N  
ATOM   6491  CA  ALA A 412       2.254  47.670-111.793  1.00  0.230          C  
ATOM   6492  C   ALA A 412       3.409  48.660-111.590  1.00  0.230          C  
ATOM   6493  O   ALA A 412       3.258  49.882-111.638  1.00  0.300          O  
ATOM   6494  CB  ALA A 412       2.157  47.348-113.276  1.00  0.320          C  
ATOM   6495  H   ALA A 412       0.705  49.125-111.272  1.00  0.280          H  
ATOM   6496  HA  ALA A 412       2.503  46.762-111.248  1.00  0.280          H  
ATOM   6497 1HB  ALA A 412       3.117  46.953-113.612  1.00  0.390          H  
ATOM   6498 2HB  ALA A 412       1.378  46.614-113.425  1.00  0.390          H  
ATOM   6499 3HB  ALA A 412       1.931  48.220-113.839  1.00  0.390          H  
ATOM   6500  N   ILE A 413       4.607  48.108-111.416  1.00  0.200          N  
ATOM   6501  CA  ILE A 413       5.827  48.900-111.293  1.00  0.190          C  
ATOM   6502  C   ILE A 413       6.588  48.747-112.584  1.00  0.210          C  
ATOM   6503  O   ILE A 413       6.885  47.632-113.024  1.00  0.220          O  
ATOM   6504  CB  ILE A 413       6.747  48.445-110.138  1.00  0.270          C  
ATOM   6505  CG1 ILE A 413       6.016  48.510-108.794  1.00  0.270          C  
ATOM   6506  CG2 ILE A 413       7.996  49.392-110.109  1.00  0.270          C  
ATOM   6507  CD1 ILE A 413       6.775  47.807-107.654  1.00  0.270          C  
ATOM   6508  H   ILE A 413       4.660  47.090-111.377  1.00  0.240          H  
ATOM   6509  HA  ILE A 413       5.577  49.953-111.160  1.00  0.230          H  
ATOM   6510  HB  ILE A 413       7.067  47.427-110.292  1.00  0.320          H  
ATOM   6511 1HG1 ILE A 413       5.862  49.546-108.528  1.00  0.320          H  
ATOM   6512 2HG1 ILE A 413       5.047  48.042-108.904  1.00  0.320          H  
ATOM   6513 1HG2 ILE A 413       8.670  49.122-109.314  1.00  0.320          H  
ATOM   6514 2HG2 ILE A 413       8.545  49.338-111.047  1.00  0.320          H  
ATOM   6515 3HG2 ILE A 413       7.667  50.417-109.962  1.00  0.320          H  
ATOM   6516 1HD1 ILE A 413       6.207  47.879-106.747  1.00  0.320          H  
ATOM   6517 2HD1 ILE A 413       6.916  46.754-107.904  1.00  0.320          H  
ATOM   6518 3HD1 ILE A 413       7.737  48.265-107.502  1.00  0.320          H  
ATOM   6519  N   VAL A 414       6.894  49.856-113.216  1.00  0.210          N  
ATOM   6520  CA  VAL A 414       7.551  49.782-114.497  1.00  0.220          C  
ATOM   6521  C   VAL A 414       8.939  50.397-114.486  1.00  0.230          C  
ATOM   6522  O   VAL A 414       9.109  51.574-114.165  1.00  0.230          O  
ATOM   6523  CB  VAL A 414       6.645  50.467-115.535  1.00  0.300          C  
ATOM   6524  CG1 VAL A 414       7.288  50.433-116.886  1.00  0.300          C  
ATOM   6525  CG2 VAL A 414       5.291  49.763-115.531  1.00  0.300          C  
ATOM   6526  H   VAL A 414       6.657  50.756-112.787  1.00  0.250          H  
ATOM   6527  HA  VAL A 414       7.662  48.737-114.776  1.00  0.260          H  
ATOM   6528  HB  VAL A 414       6.505  51.517-115.270  1.00  0.360          H  
ATOM   6529 1HG1 VAL A 414       6.655  50.916-117.613  1.00  0.360          H  
ATOM   6530 2HG1 VAL A 414       8.233  50.960-116.837  1.00  0.360          H  
ATOM   6531 3HG1 VAL A 414       7.458  49.404-117.189  1.00  0.360          H  
ATOM   6532 1HG2 VAL A 414       4.633  50.225-116.254  1.00  0.360          H  
ATOM   6533 2HG2 VAL A 414       5.450  48.729-115.785  1.00  0.360          H  
ATOM   6534 3HG2 VAL A 414       4.828  49.825-114.548  1.00  0.360          H  
ATOM   6535  N   SER A 415       9.942  49.603-114.849  1.00  0.250          N  
ATOM   6536  CA  SER A 415      11.298  50.116-114.900  1.00  0.260          C  
ATOM   6537  C   SER A 415      11.783  50.113-116.338  1.00  0.290          C  
ATOM   6538  O   SER A 415      12.120  49.068-116.905  1.00  0.310          O  
ATOM   6539  CB  SER A 415      12.231  49.303-114.023  1.00  0.360          C  
ATOM   6540  OG  SER A 415      11.932  49.431-112.665  1.00  0.360          O  
ATOM   6541  H   SER A 415       9.782  48.626-115.111  1.00  0.300          H  
ATOM   6542  HA  SER A 415      11.308  51.145-114.546  1.00  0.310          H  
ATOM   6543 1HB  SER A 415      12.198  48.249-114.312  1.00  0.430          H  
ATOM   6544 2HB  SER A 415      13.198  49.637-114.176  1.00  0.430          H  
ATOM   6545  HG  SER A 415      12.802  49.283-112.188  1.00  0.430          H  
ATOM   6546  N   CYS A 416      11.846  51.287-116.949  1.00  0.300          N  
ATOM   6547  CA  CYS A 416      12.253  51.338-118.344  1.00  0.370          C  
ATOM   6548  C   CYS A 416      13.476  52.196-118.519  1.00  0.310          C  
ATOM   6549  O   CYS A 416      13.521  53.346-118.066  1.00  0.310          O  
ATOM   6550  CB  CYS A 416      11.139  51.864-119.238  1.00  0.490          C  
ATOM   6551  SG  CYS A 416       9.692  50.833-119.267  1.00  0.490          S  
ATOM   6552  H   CYS A 416      11.613  52.143-116.447  1.00  0.360          H  
ATOM   6553  HA  CYS A 416      12.497  50.331-118.676  1.00  0.440          H  
ATOM   6554 1HB  CYS A 416      10.842  52.860-118.898  1.00  0.590          H  
ATOM   6555 2HB  CYS A 416      11.507  51.960-120.260  1.00  0.590          H  
ATOM   6556  N   TYR A 417      14.459  51.638-119.186  1.00  0.310          N  
ATOM   6557  CA  TYR A 417      15.714  52.321-119.344  1.00  0.300          C  
ATOM   6558  C   TYR A 417      16.258  52.293-120.757  1.00  0.320          C  
ATOM   6559  O   TYR A 417      15.820  51.511-121.621  1.00  0.350          O  
ATOM   6560  CB  TYR A 417      16.733  51.726-118.396  1.00  0.420          C  
ATOM   6561  CG  TYR A 417      16.281  51.710-116.949  1.00  0.420          C  
ATOM   6562  CD1 TYR A 417      15.944  50.502-116.350  1.00  0.420          C  
ATOM   6563  CD2 TYR A 417      16.170  52.887-116.237  1.00  0.420          C  
ATOM   6564  CE1 TYR A 417      15.531  50.484-115.044  1.00  0.420          C  
ATOM   6565  CE2 TYR A 417      15.735  52.868-114.953  1.00  0.420          C  
ATOM   6566  CZ  TYR A 417      15.416  51.691-114.346  1.00  0.420          C  
ATOM   6567  OH  TYR A 417      14.999  51.745-113.034  1.00  0.420          O  
ATOM   6568  H   TYR A 417      14.344  50.683-119.515  1.00  0.370          H  
ATOM   6569  HA  TYR A 417      15.569  53.366-119.080  1.00  0.360          H  
ATOM   6570 1HB  TYR A 417      16.963  50.700-118.696  1.00  0.510          H  
ATOM   6571 2HB  TYR A 417      17.660  52.297-118.450  1.00  0.510          H  
ATOM   6572  HD1 TYR A 417      16.034  49.571-116.913  1.00  0.510          H  
ATOM   6573  HD2 TYR A 417      16.430  53.831-116.699  1.00  0.510          H  
ATOM   6574  HE1 TYR A 417      15.298  49.536-114.567  1.00  0.510          H  
ATOM   6575  HE2 TYR A 417      15.660  53.792-114.400  1.00  0.510          H  
ATOM   6576  HH  TYR A 417      14.864  50.839-112.651  1.00  0.510          H  
ATOM   6577  N   GLY A 418      17.235  53.159-120.979  1.00  0.330          N  
ATOM   6578  CA  GLY A 418      17.940  53.243-122.237  1.00  0.330          C  
ATOM   6579  C   GLY A 418      17.029  53.600-123.391  1.00  0.360          C  
ATOM   6580  O   GLY A 418      16.323  54.605-123.357  1.00  0.420          O  
ATOM   6581  H   GLY A 418      17.527  53.757-120.216  1.00  0.400          H  
ATOM   6582 1HA  GLY A 418      18.731  53.989-122.154  1.00  0.400          H  
ATOM   6583 2HA  GLY A 418      18.429  52.290-122.437  1.00  0.400          H  
ATOM   6584  N   LYS A 419      17.061  52.766-124.420  1.00  0.380          N  
ATOM   6585  CA  LYS A 419      16.279  52.974-125.629  1.00  0.450          C  
ATOM   6586  C   LYS A 419      14.985  52.158-125.640  1.00  0.450          C  
ATOM   6587  O   LYS A 419      14.332  52.038-126.679  1.00  0.500          O  
ATOM   6588  CB  LYS A 419      17.148  52.637-126.842  1.00  0.600          C  
ATOM   6589  CG  LYS A 419      18.377  53.561-126.996  1.00  0.600          C  
ATOM   6590  CD  LYS A 419      19.236  53.175-128.210  1.00  0.600          C  
ATOM   6591  CE  LYS A 419      20.447  54.130-128.417  1.00  0.600          C  
ATOM   6592  NZ  LYS A 419      21.544  53.937-127.378  1.00  0.600          N  
ATOM   6593  H   LYS A 419      17.656  51.952-124.359  1.00  0.460          H  
ATOM   6594  HA  LYS A 419      16.000  54.027-125.680  1.00  0.540          H  
ATOM   6595 1HB  LYS A 419      17.498  51.608-126.767  1.00  0.720          H  
ATOM   6596 2HB  LYS A 419      16.550  52.715-127.750  1.00  0.720          H  
ATOM   6597 1HG  LYS A 419      18.032  54.589-127.116  1.00  0.720          H  
ATOM   6598 2HG  LYS A 419      18.981  53.507-126.095  1.00  0.720          H  
ATOM   6599 1HD  LYS A 419      19.612  52.161-128.075  1.00  0.720          H  
ATOM   6600 2HD  LYS A 419      18.617  53.194-129.108  1.00  0.720          H  
ATOM   6601 1HE  LYS A 419      20.867  53.949-129.404  1.00  0.720          H  
ATOM   6602 2HE  LYS A 419      20.097  55.160-128.366  1.00  0.720          H  
ATOM   6603 1HZ  LYS A 419      22.314  54.573-127.553  1.00  0.720          H  
ATOM   6604 2HZ  LYS A 419      21.208  54.109-126.446  1.00  0.720          H  
ATOM   6605 3HZ  LYS A 419      21.903  52.991-127.415  1.00  0.720          H  
ATOM   6606  N   THR A 420      14.650  51.552-124.504  1.00  0.420          N  
ATOM   6607  CA  THR A 420      13.454  50.732-124.373  1.00  0.430          C  
ATOM   6608  C   THR A 420      12.171  51.498-124.559  1.00  0.420          C  
ATOM   6609  O   THR A 420      11.932  52.502-123.890  1.00  0.530          O  
ATOM   6610  CB  THR A 420      13.353  50.144-122.954  1.00  0.600          C  
ATOM   6611  OG1 THR A 420      14.505  49.358-122.681  1.00  0.600          O  
ATOM   6612  CG2 THR A 420      12.058  49.281-122.769  1.00  0.600          C  
ATOM   6613  H   THR A 420      15.226  51.685-123.670  1.00  0.500          H  
ATOM   6614  HA  THR A 420      13.497  49.933-125.112  1.00  0.520          H  
ATOM   6615  HB  THR A 420      13.320  50.965-122.234  1.00  0.720          H  
ATOM   6616  HG1 THR A 420      15.274  49.965-122.570  1.00  0.720          H  
ATOM   6617 1HG2 THR A 420      12.012  48.903-121.773  1.00  0.720          H  
ATOM   6618 2HG2 THR A 420      11.183  49.879-122.927  1.00  0.720          H  
ATOM   6619 3HG2 THR A 420      12.061  48.451-123.469  1.00  0.720          H  
ATOM   6620  N   LYS A 421      11.291  50.976-125.392  1.00  0.410          N  
ATOM   6621  CA  LYS A 421       9.977  51.561-125.508  1.00  0.460          C  
ATOM   6622  C   LYS A 421       9.089  50.808-124.543  1.00  0.370          C  
ATOM   6623  O   LYS A 421       9.159  49.571-124.486  1.00  0.440          O  
ATOM   6624  CB  LYS A 421       9.416  51.466-126.929  1.00  0.620          C  
ATOM   6625  CG  LYS A 421       8.035  52.142-127.101  1.00  0.620          C  
ATOM   6626  CD  LYS A 421       7.544  52.098-128.544  1.00  0.620          C  
ATOM   6627  CE  LYS A 421       6.156  52.733-128.673  1.00  0.620          C  
ATOM   6628  NZ  LYS A 421       5.654  52.701-130.079  1.00  0.620          N  
ATOM   6629  H   LYS A 421      11.544  50.165-125.937  1.00  0.490          H  
ATOM   6630  HA  LYS A 421      10.013  52.608-125.203  1.00  0.550          H  
ATOM   6631 1HB  LYS A 421      10.113  51.930-127.627  1.00  0.750          H  
ATOM   6632 2HB  LYS A 421       9.316  50.417-127.210  1.00  0.750          H  
ATOM   6633 1HG  LYS A 421       7.297  51.637-126.476  1.00  0.750          H  
ATOM   6634 2HG  LYS A 421       8.101  53.182-126.780  1.00  0.750          H  
ATOM   6635 1HD  LYS A 421       8.244  52.637-129.185  1.00  0.750          H  
ATOM   6636 2HD  LYS A 421       7.494  51.062-128.878  1.00  0.750          H  
ATOM   6637 1HE  LYS A 421       5.456  52.191-128.035  1.00  0.750          H  
ATOM   6638 2HE  LYS A 421       6.206  53.770-128.340  1.00  0.750          H  
ATOM   6639 1HZ  LYS A 421       4.739  53.128-130.119  1.00  0.750          H  
ATOM   6640 2HZ  LYS A 421       6.289  53.212-130.677  1.00  0.750          H  
ATOM   6641 3HZ  LYS A 421       5.592  51.744-130.396  1.00  0.750          H  
ATOM   6642  N   CYS A 422       8.267  51.525-123.805  1.00  0.360          N  
ATOM   6643  CA  CYS A 422       7.334  50.861-122.932  1.00  0.400          C  
ATOM   6644  C   CYS A 422       6.168  51.776-122.652  1.00  0.320          C  
ATOM   6645  O   CYS A 422       6.327  53.003-122.525  1.00  0.300          O  
ATOM   6646  CB  CYS A 422       8.012  50.433-121.654  1.00  0.540          C  
ATOM   6647  SG  CYS A 422       8.613  51.702-120.740  1.00  0.540          S  
ATOM   6648  H   CYS A 422       8.280  52.535-123.862  1.00  0.430          H  
ATOM   6649  HA  CYS A 422       6.963  49.973-123.440  1.00  0.480          H  
ATOM   6650 1HB  CYS A 422       7.293  49.903-121.053  1.00  0.650          H  
ATOM   6651 2HB  CYS A 422       8.833  49.770-121.881  1.00  0.650          H  
ATOM   6652  N   THR A 423       4.994  51.153-122.638  1.00  0.320          N  
ATOM   6653  CA  THR A 423       3.709  51.817-122.484  1.00  0.290          C  
ATOM   6654  C   THR A 423       2.724  51.092-121.568  1.00  0.280          C  
ATOM   6655  O   THR A 423       2.911  49.928-121.200  1.00  0.330          O  
ATOM   6656  CB  THR A 423       3.041  51.994-123.873  1.00  0.420          C  
ATOM   6657  OG1 THR A 423       2.661  50.711-124.404  1.00  0.420          O  
ATOM   6658  CG2 THR A 423       4.017  52.645-124.866  1.00  0.420          C  
ATOM   6659  H   THR A 423       5.019  50.133-122.722  1.00  0.380          H  
ATOM   6660  HA  THR A 423       3.884  52.800-122.052  1.00  0.350          H  
ATOM   6661  HB  THR A 423       2.171  52.613-123.764  1.00  0.500          H  
ATOM   6662  HG1 THR A 423       1.926  50.359-123.897  1.00  0.500          H  
ATOM   6663 1HG2 THR A 423       3.530  52.771-125.819  1.00  0.500          H  
ATOM   6664 2HG2 THR A 423       4.326  53.603-124.490  1.00  0.500          H  
ATOM   6665 3HG2 THR A 423       4.888  52.020-125.007  1.00  0.500          H  
ATOM   6666  N   ALA A 424       1.627  51.773-121.257  1.00  0.260          N  
ATOM   6667  CA  ALA A 424       0.512  51.186-120.516  1.00  0.260          C  
ATOM   6668  C   ALA A 424      -0.771  51.502-121.290  1.00  0.280          C  
ATOM   6669  O   ALA A 424      -0.950  52.639-121.766  1.00  0.290          O  
ATOM   6670  CB  ALA A 424       0.470  51.715-119.093  1.00  0.360          C  
ATOM   6671  H   ALA A 424       1.581  52.752-121.556  1.00  0.310          H  
ATOM   6672  HA  ALA A 424       0.626  50.105-120.490  1.00  0.310          H  
ATOM   6673 1HB  ALA A 424      -0.358  51.271-118.576  1.00  0.440          H  
ATOM   6674 2HB  ALA A 424       1.388  51.456-118.586  1.00  0.440          H  
ATOM   6675 3HB  ALA A 424       0.353  52.794-119.106  1.00  0.440          H  
ATOM   6676  N   SER A 425      -1.686  50.522-121.346  1.00  0.280          N  
ATOM   6677  CA  SER A 425      -2.915  50.637-122.134  1.00  0.310          C  
ATOM   6678  C   SER A 425      -4.200  50.075-121.515  1.00  0.310          C  
ATOM   6679  O   SER A 425      -4.199  49.245-120.586  1.00  0.310          O  
ATOM   6680  CB  SER A 425      -2.712  49.913-123.457  1.00  0.420          C  
ATOM   6681  OG  SER A 425      -2.526  48.548-123.252  1.00  0.420          O  
ATOM   6682  H   SER A 425      -1.478  49.623-120.899  1.00  0.340          H  
ATOM   6683  HA  SER A 425      -3.079  51.691-122.335  1.00  0.370          H  
ATOM   6684 1HB  SER A 425      -3.578  50.052-124.085  1.00  0.510          H  
ATOM   6685 2HB  SER A 425      -1.854  50.326-123.979  1.00  0.510          H  
ATOM   6686  HG  SER A 425      -2.461  48.154-124.125  1.00  0.510          H  
ATOM   6687  N   ASN A 426      -5.313  50.534-122.097  1.00  0.320          N  
ATOM   6688  CA  ASN A 426      -6.676  50.152-121.729  1.00  0.340          C  
ATOM   6689  C   ASN A 426      -7.359  49.427-122.891  1.00  0.360          C  
ATOM   6690  O   ASN A 426      -7.286  49.854-124.054  1.00  0.370          O  
ATOM   6691  CB  ASN A 426      -7.452  51.385-121.316  1.00  0.470          C  
ATOM   6692  CG  ASN A 426      -8.803  51.122-120.722  1.00  0.470          C  
ATOM   6693  OD1 ASN A 426      -9.778  50.665-121.364  1.00  0.470          O  
ATOM   6694  ND2 ASN A 426      -8.892  51.427-119.456  1.00  0.470          N  
ATOM   6695  H   ASN A 426      -5.182  51.207-122.863  1.00  0.380          H  
ATOM   6696  HA  ASN A 426      -6.642  49.457-120.886  1.00  0.410          H  
ATOM   6697 1HB  ASN A 426      -6.860  51.951-120.597  1.00  0.560          H  
ATOM   6698 2HB  ASN A 426      -7.580  51.994-122.170  1.00  0.560          H  
ATOM   6699 1HD2 ASN A 426      -9.749  51.293-118.958  1.00  0.560          H  
ATOM   6700 2HD2 ASN A 426      -8.080  51.803-118.970  1.00  0.560          H  
ATOM   6701  N   LYS A 427      -8.070  48.344-122.602  1.00  0.380          N  
ATOM   6702  CA  LYS A 427      -8.701  47.589-123.685  1.00  0.410          C  
ATOM   6703  C   LYS A 427      -9.699  48.401-124.523  1.00  0.420          C  
ATOM   6704  O   LYS A 427      -9.946  48.055-125.679  1.00  0.460          O  
ATOM   6705  CB  LYS A 427      -9.383  46.333-123.134  1.00  0.560          C  
ATOM   6706  CG  LYS A 427     -10.623  46.574-122.279  1.00  0.560          C  
ATOM   6707  CD  LYS A 427     -11.142  45.267-121.692  1.00  0.560          C  
ATOM   6708  CE  LYS A 427     -12.388  45.489-120.851  1.00  0.560          C  
ATOM   6709  NZ  LYS A 427     -12.860  44.224-120.216  1.00  0.560          N  
ATOM   6710  H   LYS A 427      -8.150  48.024-121.625  1.00  0.460          H  
ATOM   6711  HA  LYS A 427      -7.911  47.262-124.360  1.00  0.490          H  
ATOM   6712 1HB  LYS A 427      -9.667  45.684-123.962  1.00  0.670          H  
ATOM   6713 2HB  LYS A 427      -8.670  45.785-122.516  1.00  0.670          H  
ATOM   6714 1HG  LYS A 427     -10.389  47.271-121.472  1.00  0.670          H  
ATOM   6715 2HG  LYS A 427     -11.408  47.008-122.894  1.00  0.670          H  
ATOM   6716 1HD  LYS A 427     -11.373  44.574-122.500  1.00  0.670          H  
ATOM   6717 2HD  LYS A 427     -10.367  44.826-121.062  1.00  0.670          H  
ATOM   6718 1HE  LYS A 427     -12.164  46.217-120.071  1.00  0.670          H  
ATOM   6719 2HE  LYS A 427     -13.181  45.885-121.487  1.00  0.670          H  
ATOM   6720 1HZ  LYS A 427     -13.687  44.409-119.664  1.00  0.670          H  
ATOM   6721 2HZ  LYS A 427     -13.078  43.543-120.930  1.00  0.670          H  
ATOM   6722 3HZ  LYS A 427     -12.130  43.862-119.616  1.00  0.670          H  
ATOM   6723  N   ASN A 428     -10.278  49.471-123.962  1.00  0.400          N  
ATOM   6724  CA  ASN A 428     -11.235  50.279-124.699  1.00  0.430          C  
ATOM   6725  C   ASN A 428     -10.651  51.605-125.200  1.00  0.430          C  
ATOM   6726  O   ASN A 428     -11.401  52.484-125.643  1.00  0.460          O  
ATOM   6727  CB  ASN A 428     -12.453  50.542-123.834  1.00  0.590          C  
ATOM   6728  CG  ASN A 428     -13.272  49.308-123.566  1.00  0.590          C  
ATOM   6729  OD1 ASN A 428     -13.529  48.496-124.463  1.00  0.590          O  
ATOM   6730  ND2 ASN A 428     -13.701  49.152-122.339  1.00  0.590          N  
ATOM   6731  H   ASN A 428     -10.056  49.739-123.001  1.00  0.480          H  
ATOM   6732  HA  ASN A 428     -11.552  49.717-125.578  1.00  0.520          H  
ATOM   6733 1HB  ASN A 428     -12.128  50.965-122.882  1.00  0.710          H  
ATOM   6734 2HB  ASN A 428     -13.088  51.278-124.317  1.00  0.710          H  
ATOM   6735 1HD2 ASN A 428     -14.266  48.363-122.105  1.00  0.710          H  
ATOM   6736 2HD2 ASN A 428     -13.467  49.822-121.638  1.00  0.710          H  
ATOM   6737  N   ARG A 429      -9.333  51.793-125.082  1.00  0.410          N  
ATOM   6738  CA  ARG A 429      -8.730  53.060-125.510  1.00  0.430          C  
ATOM   6739  C   ARG A 429      -7.390  52.925-126.237  1.00  0.420          C  
ATOM   6740  O   ARG A 429      -7.019  53.806-127.014  1.00  0.470          O  
ATOM   6741  CB  ARG A 429      -8.516  53.990-124.331  1.00  0.590          C  
ATOM   6742  CG  ARG A 429      -9.770  54.489-123.580  1.00  0.590          C  
ATOM   6743  CD  ARG A 429     -10.596  55.439-124.390  1.00  0.590          C  
ATOM   6744  NE  ARG A 429     -11.765  55.915-123.648  1.00  0.590          N  
ATOM   6745  CZ  ARG A 429     -12.987  55.319-123.612  1.00  0.590          C  
ATOM   6746  NH1 ARG A 429     -13.236  54.199-124.275  1.00  0.590          N  
ATOM   6747  NH2 ARG A 429     -13.953  55.877-122.893  1.00  0.590          N  
ATOM   6748  H   ARG A 429      -8.750  51.032-124.730  1.00  0.490          H  
ATOM   6749  HA  ARG A 429      -9.416  53.536-126.205  1.00  0.520          H  
ATOM   6750 1HB  ARG A 429      -7.902  53.486-123.648  1.00  0.710          H  
ATOM   6751 2HB  ARG A 429      -7.963  54.867-124.668  1.00  0.710          H  
ATOM   6752 1HG  ARG A 429     -10.389  53.647-123.288  1.00  0.710          H  
ATOM   6753 2HG  ARG A 429      -9.449  55.014-122.682  1.00  0.710          H  
ATOM   6754 1HD  ARG A 429      -9.986  56.305-124.646  1.00  0.710          H  
ATOM   6755 2HD  ARG A 429     -10.940  54.973-125.303  1.00  0.710          H  
ATOM   6756  HE  ARG A 429     -11.650  56.767-123.117  1.00  0.710          H  
ATOM   6757 1HH1 ARG A 429     -12.505  53.735-124.841  1.00  0.710          H  
ATOM   6758 2HH1 ARG A 429     -14.152  53.782-124.232  1.00  0.710          H  
ATOM   6759 1HH2 ARG A 429     -13.776  56.733-122.384  1.00  0.710          H  
ATOM   6760 2HH2 ARG A 429     -14.867  55.451-122.854  1.00  0.710          H  
ATOM   6761  N   GLY A 430      -6.640  51.861-125.970  1.00  0.380          N  
ATOM   6762  CA  GLY A 430      -5.302  51.748-126.512  1.00  0.370          C  
ATOM   6763  C   GLY A 430      -4.310  52.385-125.555  1.00  0.350          C  
ATOM   6764  O   GLY A 430      -4.479  52.342-124.332  1.00  0.340          O  
ATOM   6765  H   GLY A 430      -6.968  51.130-125.349  1.00  0.460          H  
ATOM   6766 1HA  GLY A 430      -5.055  50.696-126.658  1.00  0.440          H  
ATOM   6767 2HA  GLY A 430      -5.251  52.236-127.484  1.00  0.440          H  
ATOM   6768  N   ILE A 431      -3.219  52.911-126.084  1.00  0.350          N  
ATOM   6769  CA  ILE A 431      -2.182  53.418-125.196  1.00  0.340          C  
ATOM   6770  C   ILE A 431      -2.646  54.656-124.457  1.00  0.320          C  
ATOM   6771  O   ILE A 431      -3.146  55.606-125.058  1.00  0.340          O  
ATOM   6772  CB  ILE A 431      -0.879  53.704-125.966  1.00  0.480          C  
ATOM   6773  CG1 ILE A 431      -0.325  52.364-126.513  1.00  0.480          C  
ATOM   6774  CG2 ILE A 431       0.144  54.421-125.038  1.00  0.480          C  
ATOM   6775  CD1 ILE A 431       0.802  52.511-127.514  1.00  0.480          C  
ATOM   6776  H   ILE A 431      -3.117  52.962-127.089  1.00  0.420          H  
ATOM   6777  HA  ILE A 431      -1.960  52.661-124.449  1.00  0.410          H  
ATOM   6778  HB  ILE A 431      -1.093  54.339-126.825  1.00  0.580          H  
ATOM   6779 1HG1 ILE A 431       0.040  51.774-125.671  1.00  0.580          H  
ATOM   6780 2HG1 ILE A 431      -1.131  51.816-126.990  1.00  0.580          H  
ATOM   6781 1HG2 ILE A 431       1.065  54.621-125.568  1.00  0.580          H  
ATOM   6782 2HG2 ILE A 431      -0.257  55.370-124.689  1.00  0.580          H  
ATOM   6783 3HG2 ILE A 431       0.350  53.793-124.180  1.00  0.580          H  
ATOM   6784 1HD1 ILE A 431       1.125  51.521-127.837  1.00  0.580          H  
ATOM   6785 2HD1 ILE A 431       0.450  53.076-128.377  1.00  0.580          H  
ATOM   6786 3HD1 ILE A 431       1.636  53.024-127.070  1.00  0.580          H  
ATOM   6787  N   ILE A 432      -2.472  54.624-123.141  1.00  0.300          N  
ATOM   6788  CA  ILE A 432      -2.843  55.715-122.262  1.00  0.300          C  
ATOM   6789  C   ILE A 432      -1.605  56.523-121.942  1.00  0.270          C  
ATOM   6790  O   ILE A 432      -1.622  57.755-121.937  1.00  0.280          O  
ATOM   6791  CB  ILE A 432      -3.462  55.202-120.938  1.00  0.420          C  
ATOM   6792  CG1 ILE A 432      -4.718  54.309-121.207  1.00  0.420          C  
ATOM   6793  CG2 ILE A 432      -3.795  56.376-119.997  1.00  0.420          C  
ATOM   6794  CD1 ILE A 432      -5.855  54.945-121.977  1.00  0.420          C  
ATOM   6795  H   ILE A 432      -2.019  53.807-122.729  1.00  0.360          H  
ATOM   6796  HA  ILE A 432      -3.546  56.368-122.772  1.00  0.360          H  
ATOM   6797  HB  ILE A 432      -2.735  54.559-120.439  1.00  0.500          H  
ATOM   6798 1HG1 ILE A 432      -4.407  53.439-121.760  1.00  0.500          H  
ATOM   6799 2HG1 ILE A 432      -5.110  53.980-120.238  1.00  0.500          H  
ATOM   6800 1HG2 ILE A 432      -4.202  55.986-119.064  1.00  0.500          H  
ATOM   6801 2HG2 ILE A 432      -2.894  56.948-119.777  1.00  0.500          H  
ATOM   6802 3HG2 ILE A 432      -4.523  57.035-120.462  1.00  0.500          H  
ATOM   6803 1HD1 ILE A 432      -6.632  54.224-122.064  1.00  0.500          H  
ATOM   6804 2HD1 ILE A 432      -6.236  55.811-121.447  1.00  0.500          H  
ATOM   6805 3HD1 ILE A 432      -5.519  55.240-122.971  1.00  0.500          H  
ATOM   6806  N   LYS A 433      -0.547  55.803-121.599  1.00  0.270          N  
ATOM   6807  CA  LYS A 433       0.695  56.411-121.175  1.00  0.290          C  
ATOM   6808  C   LYS A 433       1.921  55.760-121.784  1.00  0.270          C  
ATOM   6809  O   LYS A 433       1.957  54.546-122.007  1.00  0.270          O  
ATOM   6810  CB  LYS A 433       0.772  56.370-119.637  1.00  0.400          C  
ATOM   6811  CG  LYS A 433       2.063  56.918-119.023  1.00  0.400          C  
ATOM   6812  CD  LYS A 433       1.995  57.005-117.507  1.00  0.400          C  
ATOM   6813  CE  LYS A 433       3.323  57.500-116.949  1.00  0.400          C  
ATOM   6814  NZ  LYS A 433       3.308  57.657-115.464  1.00  0.400          N  
ATOM   6815  H   LYS A 433      -0.629  54.788-121.648  1.00  0.320          H  
ATOM   6816  HA  LYS A 433       0.691  57.453-121.493  1.00  0.350          H  
ATOM   6817 1HB  LYS A 433      -0.062  56.939-119.224  1.00  0.480          H  
ATOM   6818 2HB  LYS A 433       0.660  55.341-119.303  1.00  0.480          H  
ATOM   6819 1HG  LYS A 433       2.890  56.244-119.261  1.00  0.480          H  
ATOM   6820 2HG  LYS A 433       2.289  57.903-119.432  1.00  0.480          H  
ATOM   6821 1HD  LYS A 433       1.199  57.687-117.210  1.00  0.480          H  
ATOM   6822 2HD  LYS A 433       1.786  56.016-117.096  1.00  0.480          H  
ATOM   6823 1HE  LYS A 433       4.087  56.780-117.213  1.00  0.480          H  
ATOM   6824 2HE  LYS A 433       3.576  58.456-117.403  1.00  0.480          H  
ATOM   6825 1HZ  LYS A 433       4.247  57.948-115.168  1.00  0.480          H  
ATOM   6826 2HZ  LYS A 433       2.630  58.337-115.178  1.00  0.480          H  
ATOM   6827 3HZ  LYS A 433       3.102  56.778-115.015  1.00  0.480          H  
ATOM   6828  N   THR A 434       2.942  56.579-122.003  1.00  0.280          N  
ATOM   6829  CA  THR A 434       4.245  56.114-122.430  1.00  0.280          C  
ATOM   6830  C   THR A 434       5.143  56.437-121.257  1.00  0.270          C  
ATOM   6831  O   THR A 434       4.955  57.474-120.613  1.00  0.270          O  
ATOM   6832  CB  THR A 434       4.705  56.862-123.689  1.00  0.390          C  
ATOM   6833  OG1 THR A 434       4.817  58.261-123.385  1.00  0.390          O  
ATOM   6834  CG2 THR A 434       3.661  56.688-124.805  1.00  0.390          C  
ATOM   6835  H   THR A 434       2.827  57.571-121.841  1.00  0.340          H  
ATOM   6836  HA  THR A 434       4.245  55.041-122.594  1.00  0.340          H  
ATOM   6837  HB  THR A 434       5.672  56.479-124.016  1.00  0.470          H  
ATOM   6838  HG1 THR A 434       5.545  58.406-122.762  1.00  0.470          H  
ATOM   6839 1HG2 THR A 434       3.986  57.230-125.690  1.00  0.470          H  
ATOM   6840 2HG2 THR A 434       3.548  55.643-125.047  1.00  0.470          H  
ATOM   6841 3HG2 THR A 434       2.702  57.082-124.477  1.00  0.470          H  
ATOM   6842  N   PHE A 435       6.148  55.622-121.005  1.00  0.260          N  
ATOM   6843  CA  PHE A 435       6.982  55.898-119.846  1.00  0.250          C  
ATOM   6844  C   PHE A 435       8.308  56.515-120.214  1.00  0.260          C  
ATOM   6845  O   PHE A 435       8.896  56.219-121.256  1.00  0.290          O  
ATOM   6846  CB  PHE A 435       7.264  54.630-119.074  1.00  0.350          C  
ATOM   6847  CG  PHE A 435       6.072  53.975-118.484  1.00  0.350          C  
ATOM   6848  CD1 PHE A 435       5.436  52.965-119.170  1.00  0.350          C  
ATOM   6849  CD2 PHE A 435       5.584  54.348-117.255  1.00  0.350          C  
ATOM   6850  CE1 PHE A 435       4.350  52.343-118.651  1.00  0.350          C  
ATOM   6851  CE2 PHE A 435       4.480  53.723-116.726  1.00  0.350          C  
ATOM   6852  CZ  PHE A 435       3.870  52.720-117.439  1.00  0.350          C  
ATOM   6853  H   PHE A 435       6.289  54.789-121.584  1.00  0.310          H  
ATOM   6854  HA  PHE A 435       6.454  56.592-119.191  1.00  0.300          H  
ATOM   6855 1HB  PHE A 435       7.716  53.966-119.726  1.00  0.420          H  
ATOM   6856 2HB  PHE A 435       7.983  54.835-118.278  1.00  0.420          H  
ATOM   6857  HD1 PHE A 435       5.821  52.665-120.129  1.00  0.420          H  
ATOM   6858  HD2 PHE A 435       6.081  55.151-116.706  1.00  0.420          H  
ATOM   6859  HE1 PHE A 435       3.871  51.542-119.195  1.00  0.420          H  
ATOM   6860  HE2 PHE A 435       4.093  54.021-115.748  1.00  0.420          H  
ATOM   6861  HZ  PHE A 435       3.016  52.223-117.044  1.00  0.420          H  
ATOM   6862  N   SER A 436       8.774  57.381-119.333  1.00  0.260          N  
ATOM   6863  CA  SER A 436      10.066  58.018-119.431  1.00  0.270          C  
ATOM   6864  C   SER A 436      11.145  57.077-118.927  1.00  0.260          C  
ATOM   6865  O   SER A 436      10.848  56.023-118.365  1.00  0.280          O  
ATOM   6866  CB  SER A 436      10.061  59.318-118.649  1.00  0.370          C  
ATOM   6867  OG  SER A 436       9.909  59.078-117.280  1.00  0.370          O  
ATOM   6868  H   SER A 436       8.219  57.598-118.516  1.00  0.310          H  
ATOM   6869  HA  SER A 436      10.266  58.241-120.479  1.00  0.320          H  
ATOM   6870 1HB  SER A 436      10.994  59.851-118.823  1.00  0.450          H  
ATOM   6871 2HB  SER A 436       9.250  59.952-119.003  1.00  0.450          H  
ATOM   6872  HG  SER A 436       9.928  59.941-116.853  1.00  0.450          H  
ATOM   6873  N   ASN A 437      12.398  57.466-119.128  1.00  0.280          N  
ATOM   6874  CA  ASN A 437      13.553  56.696-118.678  1.00  0.300          C  
ATOM   6875  C   ASN A 437      13.634  56.818-117.152  1.00  0.280          C  
ATOM   6876  O   ASN A 437      13.826  57.915-116.623  1.00  0.330          O  
ATOM   6877  CB  ASN A 437      14.799  57.244-119.378  1.00  0.410          C  
ATOM   6878  CG  ASN A 437      16.108  56.496-119.168  1.00  0.410          C  
ATOM   6879  OD1 ASN A 437      16.311  55.697-118.262  1.00  0.410          O  
ATOM   6880  ND2 ASN A 437      17.043  56.787-120.041  1.00  0.410          N  
ATOM   6881  H   ASN A 437      12.556  58.338-119.605  1.00  0.340          H  
ATOM   6882  HA  ASN A 437      13.409  55.646-118.931  1.00  0.360          H  
ATOM   6883 1HB  ASN A 437      14.605  57.274-120.450  1.00  0.490          H  
ATOM   6884 2HB  ASN A 437      14.951  58.274-119.055  1.00  0.490          H  
ATOM   6885 1HD2 ASN A 437      17.948  56.364-119.977  1.00  0.490          H  
ATOM   6886 2HD2 ASN A 437      16.858  57.449-120.772  1.00  0.490          H  
ATOM   6887  N   GLY A 438      13.379  55.714-116.453  1.00  0.260          N  
ATOM   6888  CA  GLY A 438      13.323  55.697-114.997  1.00  0.240          C  
ATOM   6889  C   GLY A 438      12.270  54.711-114.469  1.00  0.240          C  
ATOM   6890  O   GLY A 438      11.697  53.906-115.215  1.00  0.310          O  
ATOM   6891  H   GLY A 438      13.240  54.847-116.978  1.00  0.310          H  
ATOM   6892 1HA  GLY A 438      14.302  55.456-114.596  1.00  0.290          H  
ATOM   6893 2HA  GLY A 438      13.085  56.698-114.643  1.00  0.290          H  
ATOM   6894  N   CYS A 439      12.044  54.745-113.156  1.00  0.240          N  
ATOM   6895  CA  CYS A 439      11.067  53.855-112.525  1.00  0.230          C  
ATOM   6896  C   CYS A 439       9.762  54.612-112.292  1.00  0.240          C  
ATOM   6897  O   CYS A 439       9.781  55.728-111.771  1.00  0.300          O  
ATOM   6898  CB  CYS A 439      11.575  53.279-111.210  1.00  0.330          C  
ATOM   6899  SG  CYS A 439      10.370  52.180-110.410  1.00  0.330          S  
ATOM   6900  H   CYS A 439      12.541  55.418-112.589  1.00  0.290          H  
ATOM   6901  HA  CYS A 439      10.864  53.023-113.193  1.00  0.280          H  
ATOM   6902 1HB  CYS A 439      12.492  52.711-111.390  1.00  0.390          H  
ATOM   6903 2HB  CYS A 439      11.807  54.087-110.519  1.00  0.390          H  
ATOM   6904  N   ASP A 440       8.638  54.010-112.680  1.00  0.220          N  
ATOM   6905  CA  ASP A 440       7.318  54.633-112.536  1.00  0.220          C  
ATOM   6906  C   ASP A 440       6.239  53.609-112.130  1.00  0.220          C  
ATOM   6907  O   ASP A 440       6.532  52.422-111.975  1.00  0.230          O  
ATOM   6908  CB  ASP A 440       6.962  55.315-113.869  1.00  0.310          C  
ATOM   6909  CG  ASP A 440       5.939  56.476-113.789  1.00  0.310          C  
ATOM   6910  OD1 ASP A 440       5.238  56.566-112.806  1.00  0.310          O  
ATOM   6911  OD2 ASP A 440       5.833  57.233-114.743  1.00  0.310          O  
ATOM   6912  H   ASP A 440       8.725  53.092-113.126  1.00  0.260          H  
ATOM   6913  HA  ASP A 440       7.379  55.390-111.754  1.00  0.260          H  
ATOM   6914 1HB  ASP A 440       7.880  55.694-114.330  1.00  0.370          H  
ATOM   6915 2HB  ASP A 440       6.569  54.552-114.530  1.00  0.370          H  
ATOM   6916  N   TYR A 441       4.992  54.064-111.977  1.00  0.220          N  
ATOM   6917  CA  TYR A 441       3.904  53.198-111.497  1.00  0.210          C  
ATOM   6918  C   TYR A 441       2.528  53.396-112.137  1.00  0.240          C  
ATOM   6919  O   TYR A 441       2.082  54.502-112.457  1.00  0.400          O  
ATOM   6920  CB  TYR A 441       3.790  53.330-109.988  1.00  0.300          C  
ATOM   6921  CG  TYR A 441       2.688  52.534-109.288  1.00  0.300          C  
ATOM   6922  CD1 TYR A 441       2.888  51.195-108.942  1.00  0.300          C  
ATOM   6923  CD2 TYR A 441       1.490  53.158-108.972  1.00  0.300          C  
ATOM   6924  CE1 TYR A 441       1.899  50.495-108.288  1.00  0.300          C  
ATOM   6925  CE2 TYR A 441       0.497  52.460-108.319  1.00  0.300          C  
ATOM   6926  CZ  TYR A 441       0.697  51.136-107.971  1.00  0.300          C  
ATOM   6927  OH  TYR A 441      -0.297  50.449-107.305  1.00  0.300          O  
ATOM   6928  H   TYR A 441       4.836  55.058-112.137  1.00  0.260          H  
ATOM   6929  HA  TYR A 441       4.192  52.171-111.712  1.00  0.250          H  
ATOM   6930 1HB  TYR A 441       4.724  52.995-109.585  1.00  0.360          H  
ATOM   6931 2HB  TYR A 441       3.672  54.360-109.726  1.00  0.360          H  
ATOM   6932  HD1 TYR A 441       3.829  50.708-109.187  1.00  0.360          H  
ATOM   6933  HD2 TYR A 441       1.333  54.201-109.239  1.00  0.360          H  
ATOM   6934  HE1 TYR A 441       2.055  49.449-108.014  1.00  0.360          H  
ATOM   6935  HE2 TYR A 441      -0.443  52.953-108.070  1.00  0.360          H  
ATOM   6936  HH  TYR A 441       0.062  49.593-106.979  1.00  0.360          H  
ATOM   6937  N   VAL A 442       1.875  52.262-112.322  1.00  0.190          N  
ATOM   6938  CA  VAL A 442       0.546  52.101-112.879  1.00  0.240          C  
ATOM   6939  C   VAL A 442      -0.516  51.657-111.883  1.00  0.200          C  
ATOM   6940  O   VAL A 442      -0.380  50.612-111.257  1.00  0.360          O  
ATOM   6941  CB  VAL A 442       0.625  50.984-113.945  1.00  0.320          C  
ATOM   6942  CG1 VAL A 442      -0.724  50.655-114.538  1.00  0.320          C  
ATOM   6943  CG2 VAL A 442       1.573  51.393-115.035  1.00  0.320          C  
ATOM   6944  H   VAL A 442       2.369  51.419-112.028  1.00  0.230          H  
ATOM   6945  HA  VAL A 442       0.244  53.046-113.327  1.00  0.290          H  
ATOM   6946  HB  VAL A 442       0.984  50.105-113.471  1.00  0.380          H  
ATOM   6947 1HG1 VAL A 442      -0.592  49.857-115.253  1.00  0.380          H  
ATOM   6948 2HG1 VAL A 442      -1.419  50.321-113.775  1.00  0.380          H  
ATOM   6949 3HG1 VAL A 442      -1.127  51.532-115.028  1.00  0.380          H  
ATOM   6950 1HG2 VAL A 442       1.651  50.597-115.765  1.00  0.380          H  
ATOM   6951 2HG2 VAL A 442       1.196  52.295-115.515  1.00  0.380          H  
ATOM   6952 3HG2 VAL A 442       2.559  51.589-114.612  1.00  0.380          H  
ATOM   6953  N   SER A 443      -1.609  52.403-111.793  1.00  0.240          N  
ATOM   6954  CA  SER A 443      -2.753  51.974-110.975  1.00  0.250          C  
ATOM   6955  C   SER A 443      -3.624  51.089-111.856  1.00  0.250          C  
ATOM   6956  O   SER A 443      -3.787  51.395-113.039  1.00  0.240          O  
ATOM   6957  CB  SER A 443      -3.559  53.148-110.471  1.00  0.350          C  
ATOM   6958  OG  SER A 443      -4.759  52.706-109.856  1.00  0.350          O  
ATOM   6959  H   SER A 443      -1.637  53.272-112.311  1.00  0.290          H  
ATOM   6960  HA  SER A 443      -2.397  51.385-110.127  1.00  0.300          H  
ATOM   6961 1HB  SER A 443      -2.964  53.710-109.751  1.00  0.420          H  
ATOM   6962 2HB  SER A 443      -3.794  53.816-111.298  1.00  0.420          H  
ATOM   6963  HG  SER A 443      -5.146  53.488-109.432  1.00  0.420          H  
ATOM   6964  N   ASN A 444      -4.253  50.043-111.306  1.00  0.270          N  
ATOM   6965  CA  ASN A 444      -5.102  49.195-112.155  1.00  0.280          C  
ATOM   6966  C   ASN A 444      -6.479  49.788-112.467  1.00  0.310          C  
ATOM   6967  O   ASN A 444      -7.289  49.155-113.151  1.00  0.330          O  
ATOM   6968  CB  ASN A 444      -5.334  47.834-111.521  1.00  0.390          C  
ATOM   6969  CG  ASN A 444      -6.190  47.846-110.270  1.00  0.390          C  
ATOM   6970  OD1 ASN A 444      -6.652  48.890-109.789  1.00  0.390          O  
ATOM   6971  ND2 ASN A 444      -6.432  46.665-109.775  1.00  0.390          N  
ATOM   6972  H   ASN A 444      -4.092  49.796-110.323  1.00  0.320          H  
ATOM   6973  HA  ASN A 444      -4.593  49.054-113.109  1.00  0.340          H  
ATOM   6974 1HB  ASN A 444      -5.799  47.166-112.250  1.00  0.470          H  
ATOM   6975 2HB  ASN A 444      -4.382  47.397-111.250  1.00  0.470          H  
ATOM   6976 1HD2 ASN A 444      -7.024  46.522-108.959  1.00  0.470          H  
ATOM   6977 2HD2 ASN A 444      -6.050  45.859-110.240  1.00  0.470          H  
ATOM   6978  N   LYS A 445      -6.747  51.007-112.004  1.00  0.310          N  
ATOM   6979  CA  LYS A 445      -8.031  51.635-112.272  1.00  0.330          C  
ATOM   6980  C   LYS A 445      -8.287  51.868-113.767  1.00  0.310          C  
ATOM   6981  O   LYS A 445      -9.367  51.558-114.272  1.00  0.330          O  
ATOM   6982  CB  LYS A 445      -8.127  52.963-111.516  1.00  0.450          C  
ATOM   6983  CG  LYS A 445      -9.452  53.708-111.692  1.00  0.450          C  
ATOM   6984  CD  LYS A 445      -9.486  54.985-110.849  1.00  0.450          C  
ATOM   6985  CE  LYS A 445     -10.791  55.750-111.046  1.00  0.450          C  
ATOM   6986  NZ  LYS A 445     -10.835  56.998-110.230  1.00  0.450          N  
ATOM   6987  H   LYS A 445      -6.047  51.474-111.428  1.00  0.370          H  
ATOM   6988  HA  LYS A 445      -8.812  50.971-111.901  1.00  0.400          H  
ATOM   6989 1HB  LYS A 445      -7.983  52.778-110.451  1.00  0.540          H  
ATOM   6990 2HB  LYS A 445      -7.324  53.622-111.841  1.00  0.540          H  
ATOM   6991 1HG  LYS A 445      -9.587  53.977-112.741  1.00  0.540          H  
ATOM   6992 2HG  LYS A 445     -10.274  53.057-111.397  1.00  0.540          H  
ATOM   6993 1HD  LYS A 445      -9.380  54.728-109.793  1.00  0.540          H  
ATOM   6994 2HD  LYS A 445      -8.653  55.628-111.133  1.00  0.540          H  
ATOM   6995 1HE  LYS A 445     -10.895  56.012-112.098  1.00  0.540          H  
ATOM   6996 2HE  LYS A 445     -11.626  55.111-110.758  1.00  0.540          H  
ATOM   6997 1HZ  LYS A 445     -11.712  57.474-110.388  1.00  0.540          H  
ATOM   6998 2HZ  LYS A 445     -10.751  56.765-109.249  1.00  0.540          H  
ATOM   6999 3HZ  LYS A 445     -10.072  57.605-110.496  1.00  0.540          H  
ATOM   7000  N   GLY A 446      -7.309  52.454-114.467  1.00  0.300          N  
ATOM   7001  CA  GLY A 446      -7.475  52.796-115.880  1.00  0.310          C  
ATOM   7002  C   GLY A 446      -6.598  52.006-116.853  1.00  0.280          C  
ATOM   7003  O   GLY A 446      -6.558  52.333-118.038  1.00  0.280          O  
ATOM   7004  H   GLY A 446      -6.437  52.667-114.001  1.00  0.360          H  
ATOM   7005 1HA  GLY A 446      -8.521  52.660-116.155  1.00  0.370          H  
ATOM   7006 2HA  GLY A 446      -7.267  53.857-116.003  1.00  0.370          H  
ATOM   7007  N   VAL A 447      -5.890  50.999-116.362  1.00  0.270          N  
ATOM   7008  CA  VAL A 447      -4.966  50.193-117.174  1.00  0.270          C  
ATOM   7009  C   VAL A 447      -5.225  48.702-117.085  1.00  0.300          C  
ATOM   7010  O   VAL A 447      -5.390  48.145-116.002  1.00  0.340          O  
ATOM   7011  CB  VAL A 447      -3.499  50.510-116.809  1.00  0.380          C  
ATOM   7012  CG1 VAL A 447      -2.530  49.575-117.540  1.00  0.380          C  
ATOM   7013  CG2 VAL A 447      -3.186  51.950-117.259  1.00  0.380          C  
ATOM   7014  H   VAL A 447      -6.023  50.773-115.384  1.00  0.320          H  
ATOM   7015  HA  VAL A 447      -5.102  50.479-118.219  1.00  0.320          H  
ATOM   7016  HB  VAL A 447      -3.358  50.397-115.734  1.00  0.450          H  
ATOM   7017 1HG1 VAL A 447      -1.519  49.822-117.289  1.00  0.450          H  
ATOM   7018 2HG1 VAL A 447      -2.708  48.545-117.259  1.00  0.450          H  
ATOM   7019 3HG1 VAL A 447      -2.659  49.680-118.613  1.00  0.450          H  
ATOM   7020 1HG2 VAL A 447      -2.160  52.197-117.021  1.00  0.450          H  
ATOM   7021 2HG2 VAL A 447      -3.336  52.029-118.338  1.00  0.450          H  
ATOM   7022 3HG2 VAL A 447      -3.845  52.646-116.754  1.00  0.450          H  
ATOM   7023  N   ASP A 448      -5.277  48.054-118.244  1.00  0.310          N  
ATOM   7024  CA  ASP A 448      -5.493  46.620-118.292  1.00  0.340          C  
ATOM   7025  C   ASP A 448      -4.183  45.886-118.509  1.00  0.330          C  
ATOM   7026  O   ASP A 448      -3.980  44.796-117.963  1.00  0.330          O  
ATOM   7027  CB  ASP A 448      -6.504  46.280-119.380  1.00  0.460          C  
ATOM   7028  CG  ASP A 448      -7.868  46.883-119.064  1.00  0.460          C  
ATOM   7029  OD1 ASP A 448      -8.367  46.657-117.972  1.00  0.460          O  
ATOM   7030  OD2 ASP A 448      -8.421  47.556-119.908  1.00  0.460          O  
ATOM   7031  H   ASP A 448      -5.088  48.571-119.106  1.00  0.370          H  
ATOM   7032  HA  ASP A 448      -5.900  46.297-117.335  1.00  0.410          H  
ATOM   7033 1HB  ASP A 448      -6.148  46.666-120.341  1.00  0.560          H  
ATOM   7034 2HB  ASP A 448      -6.599  45.199-119.473  1.00  0.560          H  
ATOM   7035  N   THR A 449      -3.313  46.467-119.339  1.00  0.320          N  
ATOM   7036  CA  THR A 449      -2.025  45.855-119.641  1.00  0.320          C  
ATOM   7037  C   THR A 449      -0.882  46.856-119.636  1.00  0.300          C  
ATOM   7038  O   THR A 449      -1.063  48.047-119.917  1.00  0.310          O  
ATOM   7039  CB  THR A 449      -2.005  45.129-121.003  1.00  0.450          C  
ATOM   7040  OG1 THR A 449      -2.222  46.064-122.063  1.00  0.450          O  
ATOM   7041  CG2 THR A 449      -3.049  44.052-121.071  1.00  0.450          C  
ATOM   7042  H   THR A 449      -3.556  47.361-119.771  1.00  0.380          H  
ATOM   7043  HA  THR A 449      -1.806  45.115-118.873  1.00  0.380          H  
ATOM   7044  HB  THR A 449      -1.031  44.680-121.120  1.00  0.540          H  
ATOM   7045  HG1 THR A 449      -1.476  46.669-122.117  1.00  0.540          H  
ATOM   7046 1HG2 THR A 449      -2.986  43.545-122.031  1.00  0.540          H  
ATOM   7047 2HG2 THR A 449      -2.865  43.352-120.277  1.00  0.540          H  
ATOM   7048 3HG2 THR A 449      -4.035  44.481-120.957  1.00  0.540          H  
ATOM   7049  N   VAL A 450       0.311  46.307-119.450  1.00  0.290          N  
ATOM   7050  CA  VAL A 450       1.588  47.008-119.503  1.00  0.290          C  
ATOM   7051  C   VAL A 450       2.525  46.303-120.485  1.00  0.310          C  
ATOM   7052  O   VAL A 450       2.605  45.079-120.511  1.00  0.320          O  
ATOM   7053  CB  VAL A 450       2.206  47.118-118.091  1.00  0.410          C  
ATOM   7054  CG1 VAL A 450       3.577  47.765-118.150  1.00  0.410          C  
ATOM   7055  CG2 VAL A 450       1.284  47.975-117.211  1.00  0.410          C  
ATOM   7056  H   VAL A 450       0.316  45.299-119.259  1.00  0.350          H  
ATOM   7057  HA  VAL A 450       1.418  48.016-119.870  1.00  0.350          H  
ATOM   7058  HB  VAL A 450       2.316  46.123-117.662  1.00  0.490          H  
ATOM   7059 1HG1 VAL A 450       3.963  47.821-117.154  1.00  0.490          H  
ATOM   7060 2HG1 VAL A 450       4.249  47.168-118.756  1.00  0.490          H  
ATOM   7061 3HG1 VAL A 450       3.499  48.771-118.576  1.00  0.490          H  
ATOM   7062 1HG2 VAL A 450       1.702  48.060-116.217  1.00  0.490          H  
ATOM   7063 2HG2 VAL A 450       1.186  48.965-117.651  1.00  0.490          H  
ATOM   7064 3HG2 VAL A 450       0.311  47.518-117.148  1.00  0.490          H  
ATOM   7065  N   SER A 451       3.205  47.066-121.322  1.00  0.310          N  
ATOM   7066  CA  SER A 451       4.110  46.482-122.310  1.00  0.340          C  
ATOM   7067  C   SER A 451       5.494  47.091-122.226  1.00  0.330          C  
ATOM   7068  O   SER A 451       5.661  48.311-122.326  1.00  0.330          O  
ATOM   7069  CB  SER A 451       3.547  46.667-123.705  1.00  0.460          C  
ATOM   7070  OG  SER A 451       4.444  46.198-124.676  1.00  0.460          O  
ATOM   7071  H   SER A 451       3.102  48.082-121.265  1.00  0.370          H  
ATOM   7072  HA  SER A 451       4.205  45.414-122.112  1.00  0.410          H  
ATOM   7073 1HB  SER A 451       2.604  46.127-123.785  1.00  0.560          H  
ATOM   7074 2HB  SER A 451       3.339  47.725-123.875  1.00  0.560          H  
ATOM   7075  HG  SER A 451       3.991  46.272-125.519  1.00  0.560          H  
ATOM   7076  N   VAL A 452       6.492  46.243-121.955  1.00  0.330          N  
ATOM   7077  CA  VAL A 452       7.861  46.729-121.826  1.00  0.340          C  
ATOM   7078  C   VAL A 452       8.758  45.966-122.779  1.00  0.380          C  
ATOM   7079  O   VAL A 452       8.970  44.761-122.603  1.00  0.390          O  
ATOM   7080  CB  VAL A 452       8.392  46.546-120.375  1.00  0.470          C  
ATOM   7081  CG1 VAL A 452       9.834  47.076-120.244  1.00  0.470          C  
ATOM   7082  CG2 VAL A 452       7.485  47.245-119.386  1.00  0.470          C  
ATOM   7083  H   VAL A 452       6.276  45.239-121.930  1.00  0.400          H  
ATOM   7084  HA  VAL A 452       7.892  47.768-122.104  1.00  0.410          H  
ATOM   7085  HB  VAL A 452       8.423  45.485-120.143  1.00  0.570          H  
ATOM   7086 1HG1 VAL A 452      10.182  46.923-119.227  1.00  0.570          H  
ATOM   7087 2HG1 VAL A 452      10.498  46.554-120.929  1.00  0.570          H  
ATOM   7088 3HG1 VAL A 452       9.852  48.132-120.468  1.00  0.570          H  
ATOM   7089 1HG2 VAL A 452       7.884  47.082-118.405  1.00  0.570          H  
ATOM   7090 2HG2 VAL A 452       7.452  48.298-119.582  1.00  0.570          H  
ATOM   7091 3HG2 VAL A 452       6.486  46.833-119.451  1.00  0.570          H  
ATOM   7092  N   GLY A 453       9.367  46.656-123.735  1.00  0.400          N  
ATOM   7093  CA  GLY A 453      10.181  45.938-124.695  1.00  0.460          C  
ATOM   7094  C   GLY A 453       9.276  44.966-125.440  1.00  0.480          C  
ATOM   7095  O   GLY A 453       8.283  45.373-126.035  1.00  0.890          O  
ATOM   7096  H   GLY A 453       9.205  47.662-123.853  1.00  0.480          H  
ATOM   7097 1HA  GLY A 453      10.636  46.641-125.393  1.00  0.550          H  
ATOM   7098 2HA  GLY A 453      10.980  45.403-124.185  1.00  0.550          H  
ATOM   7099  N   ASN A 454       9.619  43.683-125.443  1.00  0.700          N  
ATOM   7100  CA  ASN A 454       8.808  42.701-126.142  1.00  0.760          C  
ATOM   7101  C   ASN A 454       7.951  41.829-125.216  1.00  0.620          C  
ATOM   7102  O   ASN A 454       7.450  40.788-125.646  1.00  0.680          O  
ATOM   7103  CB  ASN A 454       9.698  41.851-127.025  1.00  1.040          C  
ATOM   7104  CG  ASN A 454      10.698  41.080-126.230  1.00  1.040          C  
ATOM   7105  OD1 ASN A 454      11.039  41.482-125.101  1.00  1.040          O  
ATOM   7106  ND2 ASN A 454      11.188  39.995-126.780  1.00  1.040          N  
ATOM   7107  H   ASN A 454      10.434  43.356-124.931  1.00  0.840          H  
ATOM   7108  HA  ASN A 454       8.113  43.236-126.791  1.00  0.910          H  
ATOM   7109 1HB  ASN A 454       9.086  41.153-127.599  1.00  1.250          H  
ATOM   7110 2HB  ASN A 454      10.223  42.488-127.736  1.00  1.250          H  
ATOM   7111 1HD2 ASN A 454      11.863  39.445-126.287  1.00  1.250          H  
ATOM   7112 2HD2 ASN A 454      10.884  39.715-127.690  1.00  1.250          H  
ATOM   7113  N   THR A 455       7.753  42.249-123.963  1.00  0.480          N  
ATOM   7114  CA  THR A 455       6.937  41.451-123.052  1.00  0.420          C  
ATOM   7115  C   THR A 455       5.648  42.155-122.637  1.00  0.390          C  
ATOM   7116  O   THR A 455       5.639  43.302-122.172  1.00  0.370          O  
ATOM   7117  CB  THR A 455       7.727  41.033-121.788  1.00  0.610          C  
ATOM   7118  OG1 THR A 455       8.866  40.248-122.171  1.00  0.610          O  
ATOM   7119  CG2 THR A 455       6.832  40.169-120.868  1.00  0.610          C  
ATOM   7120  H   THR A 455       8.188  43.118-123.638  1.00  0.580          H  
ATOM   7121  HA  THR A 455       6.651  40.534-123.565  1.00  0.500          H  
ATOM   7122  HB  THR A 455       8.064  41.921-121.252  1.00  0.730          H  
ATOM   7123  HG1 THR A 455       9.504  40.820-122.619  1.00  0.730          H  
ATOM   7124 1HG2 THR A 455       7.405  39.871-119.995  1.00  0.730          H  
ATOM   7125 2HG2 THR A 455       5.957  40.724-120.542  1.00  0.730          H  
ATOM   7126 3HG2 THR A 455       6.509  39.282-121.406  1.00  0.730          H  
ATOM   7127  N   LEU A 456       4.544  41.437-122.805  1.00  0.400          N  
ATOM   7128  CA  LEU A 456       3.228  41.932-122.432  1.00  0.390          C  
ATOM   7129  C   LEU A 456       2.834  41.396-121.074  1.00  0.380          C  
ATOM   7130  O   LEU A 456       2.865  40.185-120.841  1.00  0.390          O  
ATOM   7131  CB  LEU A 456       2.173  41.513-123.467  1.00  0.550          C  
ATOM   7132  CG  LEU A 456       0.688  41.920-123.164  1.00  0.550          C  
ATOM   7133  CD1 LEU A 456       0.535  43.434-123.204  1.00  0.550          C  
ATOM   7134  CD2 LEU A 456      -0.216  41.275-124.185  1.00  0.550          C  
ATOM   7135  H   LEU A 456       4.635  40.511-123.204  1.00  0.480          H  
ATOM   7136  HA  LEU A 456       3.273  43.018-122.373  1.00  0.470          H  
ATOM   7137 1HB  LEU A 456       2.447  41.951-124.425  1.00  0.660          H  
ATOM   7138 2HB  LEU A 456       2.203  40.429-123.566  1.00  0.660          H  
ATOM   7139  HG  LEU A 456       0.399  41.576-122.168  1.00  0.660          H  
ATOM   7140 1HD1 LEU A 456      -0.497  43.679-123.016  1.00  0.660          H  
ATOM   7141 2HD1 LEU A 456       1.162  43.906-122.452  1.00  0.660          H  
ATOM   7142 3HD1 LEU A 456       0.813  43.803-124.187  1.00  0.660          H  
ATOM   7143 1HD2 LEU A 456      -1.253  41.550-123.975  1.00  0.660          H  
ATOM   7144 2HD2 LEU A 456       0.053  41.617-125.185  1.00  0.660          H  
ATOM   7145 3HD2 LEU A 456      -0.107  40.194-124.130  1.00  0.660          H  
ATOM   7146  N   TYR A 457       2.442  42.292-120.192  1.00  0.350          N  
ATOM   7147  CA  TYR A 457       2.036  41.926-118.859  1.00  0.340          C  
ATOM   7148  C   TYR A 457       0.582  42.323-118.647  1.00  0.340          C  
ATOM   7149  O   TYR A 457       0.132  43.377-119.104  1.00  0.330          O  
ATOM   7150  CB  TYR A 457       2.884  42.678-117.849  1.00  0.480          C  
ATOM   7151  CG  TYR A 457       4.368  42.466-117.929  1.00  0.480          C  
ATOM   7152  CD1 TYR A 457       5.122  43.256-118.791  1.00  0.480          C  
ATOM   7153  CD2 TYR A 457       4.985  41.526-117.131  1.00  0.480          C  
ATOM   7154  CE1 TYR A 457       6.489  43.099-118.852  1.00  0.480          C  
ATOM   7155  CE2 TYR A 457       6.352  41.366-117.191  1.00  0.480          C  
ATOM   7156  CZ  TYR A 457       7.107  42.148-118.043  1.00  0.480          C  
ATOM   7157  OH  TYR A 457       8.476  41.977-118.092  1.00  0.480          O  
ATOM   7158  H   TYR A 457       2.464  43.276-120.445  1.00  0.420          H  
ATOM   7159  HA  TYR A 457       2.133  40.849-118.726  1.00  0.410          H  
ATOM   7160 1HB  TYR A 457       2.688  43.743-117.939  1.00  0.580          H  
ATOM   7161 2HB  TYR A 457       2.568  42.363-116.872  1.00  0.580          H  
ATOM   7162  HD1 TYR A 457       4.638  44.003-119.419  1.00  0.580          H  
ATOM   7163  HD2 TYR A 457       4.395  40.914-116.450  1.00  0.580          H  
ATOM   7164  HE1 TYR A 457       7.074  43.713-119.527  1.00  0.580          H  
ATOM   7165  HE2 TYR A 457       6.842  40.627-116.558  1.00  0.580          H  
ATOM   7166  HH  TYR A 457       8.721  41.239-117.524  1.00  0.580          H  
ATOM   7167  N   TYR A 458      -0.145  41.529-117.883  1.00  0.340          N  
ATOM   7168  CA  TYR A 458      -1.527  41.871-117.578  1.00  0.350          C  
ATOM   7169  C   TYR A 458      -1.621  42.388-116.160  1.00  0.330          C  
ATOM   7170  O   TYR A 458      -0.965  41.859-115.263  1.00  0.320          O  
ATOM   7171  CB  TYR A 458      -2.411  40.655-117.827  1.00  0.490          C  
ATOM   7172  CG  TYR A 458      -2.535  40.328-119.314  1.00  0.490          C  
ATOM   7173  CD1 TYR A 458      -1.532  39.621-119.978  1.00  0.490          C  
ATOM   7174  CD2 TYR A 458      -3.664  40.725-120.005  1.00  0.490          C  
ATOM   7175  CE1 TYR A 458      -1.666  39.334-121.319  1.00  0.490          C  
ATOM   7176  CE2 TYR A 458      -3.796  40.431-121.344  1.00  0.490          C  
ATOM   7177  CZ  TYR A 458      -2.808  39.743-122.000  1.00  0.490          C  
ATOM   7178  OH  TYR A 458      -2.960  39.448-123.336  1.00  0.490          O  
ATOM   7179  H   TYR A 458       0.256  40.676-117.517  1.00  0.410          H  
ATOM   7180  HA  TYR A 458      -1.856  42.672-118.237  1.00  0.420          H  
ATOM   7181 1HB  TYR A 458      -2.001  39.787-117.312  1.00  0.580          H  
ATOM   7182 2HB  TYR A 458      -3.408  40.841-117.427  1.00  0.580          H  
ATOM   7183  HD1 TYR A 458      -0.641  39.297-119.445  1.00  0.580          H  
ATOM   7184  HD2 TYR A 458      -4.454  41.273-119.491  1.00  0.580          H  
ATOM   7185  HE1 TYR A 458      -0.881  38.785-121.838  1.00  0.580          H  
ATOM   7186  HE2 TYR A 458      -4.688  40.746-121.885  1.00  0.580          H  
ATOM   7187  HH  TYR A 458      -2.179  38.986-123.655  1.00  0.580          H  
ATOM   7188  N   VAL A 459      -2.443  43.411-115.958  1.00  0.330          N  
ATOM   7189  CA  VAL A 459      -2.604  44.011-114.651  1.00  0.320          C  
ATOM   7190  C   VAL A 459      -3.775  43.386-113.889  1.00  0.340          C  
ATOM   7191  O   VAL A 459      -4.871  43.215-114.417  1.00  0.360          O  
ATOM   7192  CB  VAL A 459      -2.767  45.544-114.805  1.00  0.450          C  
ATOM   7193  CG1 VAL A 459      -2.983  46.204-113.474  1.00  0.450          C  
ATOM   7194  CG2 VAL A 459      -1.524  46.120-115.472  1.00  0.450          C  
ATOM   7195  H   VAL A 459      -2.980  43.802-116.739  1.00  0.400          H  
ATOM   7196  HA  VAL A 459      -1.695  43.832-114.081  1.00  0.380          H  
ATOM   7197  HB  VAL A 459      -3.648  45.752-115.421  1.00  0.540          H  
ATOM   7198 1HG1 VAL A 459      -3.098  47.273-113.625  1.00  0.540          H  
ATOM   7199 2HG1 VAL A 459      -3.880  45.804-113.013  1.00  0.540          H  
ATOM   7200 3HG1 VAL A 459      -2.125  46.015-112.829  1.00  0.540          H  
ATOM   7201 1HG2 VAL A 459      -1.644  47.194-115.590  1.00  0.540          H  
ATOM   7202 2HG2 VAL A 459      -0.658  45.921-114.855  1.00  0.540          H  
ATOM   7203 3HG2 VAL A 459      -1.386  45.661-116.448  1.00  0.540          H  
ATOM   7204  N   ASN A 460      -3.517  43.006-112.647  1.00  0.350          N  
ATOM   7205  CA  ASN A 460      -4.513  42.414-111.767  1.00  0.390          C  
ATOM   7206  C   ASN A 460      -5.634  43.428-111.555  1.00  0.400          C  
ATOM   7207  O   ASN A 460      -5.353  44.572-111.218  1.00  0.570          O  
ATOM   7208  CB  ASN A 460      -3.863  42.013-110.453  1.00  0.530          C  
ATOM   7209  CG  ASN A 460      -4.752  41.186-109.568  1.00  0.530          C  
ATOM   7210  OD1 ASN A 460      -5.929  41.503-109.331  1.00  0.530          O  
ATOM   7211  ND2 ASN A 460      -4.200  40.102-109.056  1.00  0.530          N  
ATOM   7212  H   ASN A 460      -2.586  43.162-112.284  1.00  0.420          H  
ATOM   7213  HA  ASN A 460      -4.940  41.534-112.250  1.00  0.470          H  
ATOM   7214 1HB  ASN A 460      -2.952  41.451-110.658  1.00  0.640          H  
ATOM   7215 2HB  ASN A 460      -3.567  42.913-109.911  1.00  0.640          H  
ATOM   7216 1HD2 ASN A 460      -4.732  39.505-108.452  1.00  0.640          H  
ATOM   7217 2HD2 ASN A 460      -3.246  39.876-109.265  1.00  0.640          H  
ATOM   7218  N   LYS A 461      -6.888  43.021-111.771  1.00  0.410          N  
ATOM   7219  CA  LYS A 461      -8.041  43.922-111.675  1.00  0.420          C  
ATOM   7220  C   LYS A 461      -8.716  43.991-110.303  1.00  0.460          C  
ATOM   7221  O   LYS A 461      -9.810  44.543-110.179  1.00  0.490          O  
ATOM   7222  CB  LYS A 461      -9.084  43.549-112.730  1.00  0.580          C  
ATOM   7223  CG  LYS A 461      -8.612  43.668-114.203  1.00  0.580          C  
ATOM   7224  CD  LYS A 461      -8.309  45.128-114.662  1.00  0.580          C  
ATOM   7225  CE  LYS A 461      -9.577  45.991-114.731  1.00  0.580          C  
ATOM   7226  NZ  LYS A 461      -9.319  47.303-115.378  1.00  0.580          N  
ATOM   7227  H   LYS A 461      -7.039  42.058-112.035  1.00  0.490          H  
ATOM   7228  HA  LYS A 461      -7.686  44.929-111.884  1.00  0.500          H  
ATOM   7229 1HB  LYS A 461      -9.382  42.514-112.574  1.00  0.700          H  
ATOM   7230 2HB  LYS A 461      -9.973  44.156-112.595  1.00  0.700          H  
ATOM   7231 1HG  LYS A 461      -7.696  43.085-114.329  1.00  0.700          H  
ATOM   7232 2HG  LYS A 461      -9.373  43.248-114.858  1.00  0.700          H  
ATOM   7233 1HD  LYS A 461      -7.577  45.603-114.010  1.00  0.700          H  
ATOM   7234 2HD  LYS A 461      -7.878  45.098-115.667  1.00  0.700          H  
ATOM   7235 1HE  LYS A 461     -10.340  45.462-115.297  1.00  0.700          H  
ATOM   7236 2HE  LYS A 461      -9.943  46.176-113.724  1.00  0.700          H  
ATOM   7237 1HZ  LYS A 461     -10.164  47.843-115.413  1.00  0.700          H  
ATOM   7238 2HZ  LYS A 461      -8.608  47.822-114.858  1.00  0.700          H  
ATOM   7239 3HZ  LYS A 461      -8.983  47.136-116.343  1.00  0.700          H  
ATOM   7240  N   GLN A 462      -8.085  43.421-109.283  1.00  0.490          N  
ATOM   7241  CA  GLN A 462      -8.625  43.442-107.925  1.00  0.530          C  
ATOM   7242  C   GLN A 462      -9.004  44.847-107.456  1.00  0.490          C  
ATOM   7243  O   GLN A 462      -8.259  45.813-107.636  1.00  0.440          O  
ATOM   7244  CB  GLN A 462      -7.605  42.847-106.939  1.00  0.730          C  
ATOM   7245  CG  GLN A 462      -8.070  42.761-105.486  1.00  0.730          C  
ATOM   7246  CD  GLN A 462      -7.049  42.099-104.581  1.00  0.730          C  
ATOM   7247  OE1 GLN A 462      -5.946  42.601-104.339  1.00  0.730          O  
ATOM   7248  NE2 GLN A 462      -7.417  40.926-104.071  1.00  0.730          N  
ATOM   7249  H   GLN A 462      -7.197  42.941-109.450  1.00  0.590          H  
ATOM   7250  HA  GLN A 462      -9.525  42.828-107.909  1.00  0.640          H  
ATOM   7251 1HB  GLN A 462      -7.358  41.836-107.247  1.00  0.870          H  
ATOM   7252 2HB  GLN A 462      -6.681  43.428-106.977  1.00  0.870          H  
ATOM   7253 1HG  GLN A 462      -8.230  43.770-105.103  1.00  0.870          H  
ATOM   7254 2HG  GLN A 462      -8.996  42.193-105.438  1.00  0.870          H  
ATOM   7255 1HE2 GLN A 462      -6.792  40.425-103.467  1.00  0.870          H  
ATOM   7256 2HE2 GLN A 462      -8.313  40.541-104.284  1.00  0.870          H  
ATOM   7257  N   GLU A 463     -10.202  44.964-106.890  1.00  0.530          N  
ATOM   7258  CA  GLU A 463     -10.686  46.228-106.353  1.00  0.550          C  
ATOM   7259  C   GLU A 463      -9.862  46.657-105.148  1.00  0.500          C  
ATOM   7260  O   GLU A 463      -9.570  45.837-104.280  1.00  0.520          O  
ATOM   7261  CB  GLU A 463     -12.160  46.113-105.952  1.00  0.760          C  
ATOM   7262  CG  GLU A 463     -12.785  47.414-105.445  1.00  0.760          C  
ATOM   7263  CD  GLU A 463     -14.243  47.283-105.145  1.00  0.760          C  
ATOM   7264  OE1 GLU A 463     -14.785  46.226-105.361  1.00  0.760          O  
ATOM   7265  OE2 GLU A 463     -14.819  48.241-104.693  1.00  0.760          O  
ATOM   7266  H   GLU A 463     -10.787  44.145-106.814  1.00  0.640          H  
ATOM   7267  HA  GLU A 463     -10.587  46.990-107.126  1.00  0.660          H  
ATOM   7268 1HB  GLU A 463     -12.742  45.771-106.808  1.00  0.910          H  
ATOM   7269 2HB  GLU A 463     -12.263  45.366-105.165  1.00  0.910          H  
ATOM   7270 1HG  GLU A 463     -12.283  47.720-104.528  1.00  0.910          H  
ATOM   7271 2HG  GLU A 463     -12.637  48.196-106.188  1.00  0.910          H  
ATOM   7272  N   GLY A 464      -9.523  47.938-105.070  1.00  0.460          N  
ATOM   7273  CA  GLY A 464      -8.790  48.453-103.919  1.00  0.440          C  
ATOM   7274  C   GLY A 464      -8.317  49.876-104.170  1.00  0.420          C  
ATOM   7275  O   GLY A 464      -8.515  50.432-105.251  1.00  0.600          O  
ATOM   7276  H   GLY A 464      -9.775  48.567-105.819  1.00  0.550          H  
ATOM   7277 1HA  GLY A 464      -9.430  48.431-103.035  1.00  0.530          H  
ATOM   7278 2HA  GLY A 464      -7.941  47.811-103.700  1.00  0.530          H  
ATOM   7279  N   LYS A 465      -7.709  50.469-103.158  1.00  0.480          N  
ATOM   7280  CA  LYS A 465      -7.195  51.837-103.257  1.00  0.440          C  
ATOM   7281  C   LYS A 465      -5.695  51.890-103.475  1.00  0.390          C  
ATOM   7282  O   LYS A 465      -4.934  51.323-102.694  1.00  0.560          O  
ATOM   7283  CB  LYS A 465      -7.562  52.632-101.999  1.00  0.630          C  
ATOM   7284  CG  LYS A 465      -6.858  53.997-101.825  1.00  0.630          C  
ATOM   7285  CD  LYS A 465      -7.283  55.048-102.840  1.00  0.630          C  
ATOM   7286  CE  LYS A 465      -6.549  56.370-102.584  1.00  0.630          C  
ATOM   7287  NZ  LYS A 465      -6.909  57.418-103.588  1.00  0.630          N  
ATOM   7288  H   LYS A 465      -7.584  49.911-102.304  1.00  0.580          H  
ATOM   7289  HA  LYS A 465      -7.668  52.314-104.115  1.00  0.530          H  
ATOM   7290 1HB  LYS A 465      -8.635  52.809-101.986  1.00  0.760          H  
ATOM   7291 2HB  LYS A 465      -7.327  52.053-101.138  1.00  0.760          H  
ATOM   7292 1HG  LYS A 465      -7.118  54.369-100.840  1.00  0.760          H  
ATOM   7293 2HG  LYS A 465      -5.773  53.875-101.858  1.00  0.760          H  
ATOM   7294 1HD  LYS A 465      -7.041  54.720-103.848  1.00  0.760          H  
ATOM   7295 2HD  LYS A 465      -8.356  55.211-102.774  1.00  0.760          H  
ATOM   7296 1HE  LYS A 465      -6.801  56.731-101.589  1.00  0.760          H  
ATOM   7297 2HE  LYS A 465      -5.472  56.191-102.632  1.00  0.760          H  
ATOM   7298 1HZ  LYS A 465      -6.403  58.269-103.387  1.00  0.760          H  
ATOM   7299 2HZ  LYS A 465      -6.664  57.095-104.519  1.00  0.760          H  
ATOM   7300 3HZ  LYS A 465      -7.899  57.601-103.547  1.00  0.760          H  
ATOM   7301  N   SER A 466      -5.254  52.619-104.492  1.00  0.410          N  
ATOM   7302  CA  SER A 466      -3.826  52.764-104.709  1.00  0.520          C  
ATOM   7303  C   SER A 466      -3.387  54.203-104.439  1.00  0.550          C  
ATOM   7304  O   SER A 466      -4.089  55.166-104.774  1.00  0.760          O  
ATOM   7305  CB  SER A 466      -3.481  52.344-106.127  1.00  0.680          C  
ATOM   7306  OG  SER A 466      -4.144  53.151-107.071  1.00  0.680          O  
ATOM   7307  H   SER A 466      -5.901  53.057-105.133  1.00  0.490          H  
ATOM   7308  HA  SER A 466      -3.293  52.110-104.022  1.00  0.620          H  
ATOM   7309 1HB  SER A 466      -2.401  52.412-106.276  1.00  0.820          H  
ATOM   7310 2HB  SER A 466      -3.765  51.300-106.275  1.00  0.820          H  
ATOM   7311  HG  SER A 466      -3.932  52.771-107.935  1.00  0.820          H  
ATOM   7312  N   LEU A 467      -2.186  54.338-103.888  1.00  0.420          N  
ATOM   7313  CA  LEU A 467      -1.566  55.623-103.593  1.00  0.430          C  
ATOM   7314  C   LEU A 467      -0.124  55.697-104.070  1.00  0.330          C  
ATOM   7315  O   LEU A 467       0.642  54.739-103.945  1.00  0.410          O  
ATOM   7316  CB  LEU A 467      -1.685  55.889-102.089  1.00  0.600          C  
ATOM   7317  CG  LEU A 467      -1.095  57.203-101.500  1.00  0.600          C  
ATOM   7318  CD1 LEU A 467      -1.970  57.665-100.330  1.00  0.600          C  
ATOM   7319  CD2 LEU A 467       0.321  56.949-100.984  1.00  0.600          C  
ATOM   7320  H   LEU A 467      -1.702  53.482-103.614  1.00  0.500          H  
ATOM   7321  HA  LEU A 467      -2.127  56.395-104.116  1.00  0.520          H  
ATOM   7322 1HB  LEU A 467      -2.731  55.926-101.902  1.00  0.720          H  
ATOM   7323 2HB  LEU A 467      -1.260  55.042-101.548  1.00  0.720          H  
ATOM   7324  HG  LEU A 467      -1.081  57.983-102.262  1.00  0.720          H  
ATOM   7325 1HD1 LEU A 467      -1.561  58.585 -99.910  1.00  0.720          H  
ATOM   7326 2HD1 LEU A 467      -2.985  57.850-100.681  1.00  0.720          H  
ATOM   7327 3HD1 LEU A 467      -1.987  56.902 -99.565  1.00  0.720          H  
ATOM   7328 1HD2 LEU A 467       0.720  57.871-100.563  1.00  0.720          H  
ATOM   7329 2HD2 LEU A 467       0.303  56.184-100.217  1.00  0.720          H  
ATOM   7330 3HD2 LEU A 467       0.959  56.626-101.784  1.00  0.720          H  
ATOM   7331  N   TYR A 468       0.229  56.837-104.644  1.00  0.280          N  
ATOM   7332  CA  TYR A 468       1.582  57.069-105.120  1.00  0.310          C  
ATOM   7333  C   TYR A 468       2.321  57.945-104.108  1.00  0.290          C  
ATOM   7334  O   TYR A 468       1.820  59.003-103.716  1.00  0.410          O  
ATOM   7335  CB  TYR A 468       1.517  57.778-106.478  1.00  0.420          C  
ATOM   7336  CG  TYR A 468       2.823  57.917-107.259  1.00  0.420          C  
ATOM   7337  CD1 TYR A 468       3.043  57.053-108.327  1.00  0.420          C  
ATOM   7338  CD2 TYR A 468       3.784  58.877-106.939  1.00  0.420          C  
ATOM   7339  CE1 TYR A 468       4.182  57.161-109.082  1.00  0.420          C  
ATOM   7340  CE2 TYR A 468       4.935  58.966-107.699  1.00  0.420          C  
ATOM   7341  CZ  TYR A 468       5.120  58.114-108.775  1.00  0.420          C  
ATOM   7342  OH  TYR A 468       6.235  58.205-109.562  1.00  0.420          O  
ATOM   7343  H   TYR A 468      -0.458  57.574-104.734  1.00  0.340          H  
ATOM   7344  HA  TYR A 468       2.114  56.122-105.206  1.00  0.370          H  
ATOM   7345 1HB  TYR A 468       0.808  57.248-107.114  1.00  0.510          H  
ATOM   7346 2HB  TYR A 468       1.116  58.780-106.330  1.00  0.510          H  
ATOM   7347  HD1 TYR A 468       2.299  56.299-108.583  1.00  0.510          H  
ATOM   7348  HD2 TYR A 468       3.629  59.556-106.102  1.00  0.510          H  
ATOM   7349  HE1 TYR A 468       4.345  56.500-109.934  1.00  0.510          H  
ATOM   7350  HE2 TYR A 468       5.688  59.714-107.464  1.00  0.510          H  
ATOM   7351  HH  TYR A 468       6.093  57.675-110.364  1.00  0.510          H  
ATOM   7352  N   VAL A 469       3.504  57.521-103.698  1.00  0.220          N  
ATOM   7353  CA  VAL A 469       4.330  58.278-102.774  1.00  0.220          C  
ATOM   7354  C   VAL A 469       5.491  58.885-103.561  1.00  0.190          C  
ATOM   7355  O   VAL A 469       6.309  58.166-104.146  1.00  0.190          O  
ATOM   7356  CB  VAL A 469       4.895  57.360-101.664  1.00  0.310          C  
ATOM   7357  CG1 VAL A 469       5.759  58.168-100.696  1.00  0.310          C  
ATOM   7358  CG2 VAL A 469       3.765  56.621-100.960  1.00  0.310          C  
ATOM   7359  H   VAL A 469       3.852  56.625-104.031  1.00  0.260          H  
ATOM   7360  HA  VAL A 469       3.739  59.077-102.325  1.00  0.260          H  
ATOM   7361  HB  VAL A 469       5.527  56.648-102.109  1.00  0.370          H  
ATOM   7362 1HG1 VAL A 469       6.176  57.503 -99.948  1.00  0.370          H  
ATOM   7363 2HG1 VAL A 469       6.575  58.650-101.235  1.00  0.370          H  
ATOM   7364 3HG1 VAL A 469       5.150  58.929-100.211  1.00  0.370          H  
ATOM   7365 1HG2 VAL A 469       4.170  55.960-100.210  1.00  0.370          H  
ATOM   7366 2HG2 VAL A 469       3.107  57.340-100.492  1.00  0.370          H  
ATOM   7367 3HG2 VAL A 469       3.212  56.029-101.688  1.00  0.370          H  
ATOM   7368  N   LYS A 470       5.585  60.204-103.551  1.00  0.260          N  
ATOM   7369  CA  LYS A 470       6.621  60.888-104.310  1.00  0.280          C  
ATOM   7370  C   LYS A 470       7.955  60.940-103.567  1.00  0.250          C  
ATOM   7371  O   LYS A 470       8.012  60.845-102.332  1.00  0.300          O  
ATOM   7372  CB  LYS A 470       6.158  62.297-104.667  1.00  0.380          C  
ATOM   7373  CG  LYS A 470       4.968  62.323-105.614  1.00  0.380          C  
ATOM   7374  CD  LYS A 470       4.539  63.741-105.950  1.00  0.380          C  
ATOM   7375  CE  LYS A 470       3.348  63.744-106.905  1.00  0.380          C  
ATOM   7376  NZ  LYS A 470       2.902  65.127-107.235  1.00  0.380          N  
ATOM   7377  H   LYS A 470       4.897  60.735-103.032  1.00  0.310          H  
ATOM   7378  HA  LYS A 470       6.782  60.338-105.237  1.00  0.340          H  
ATOM   7379 1HB  LYS A 470       5.893  62.837-103.760  1.00  0.460          H  
ATOM   7380 2HB  LYS A 470       6.979  62.833-105.145  1.00  0.460          H  
ATOM   7381 1HG  LYS A 470       5.247  61.818-106.536  1.00  0.460          H  
ATOM   7382 2HG  LYS A 470       4.133  61.788-105.166  1.00  0.460          H  
ATOM   7383 1HD  LYS A 470       4.262  64.267-105.035  1.00  0.460          H  
ATOM   7384 2HD  LYS A 470       5.368  64.272-106.418  1.00  0.460          H  
ATOM   7385 1HE  LYS A 470       3.628  63.234-107.825  1.00  0.460          H  
ATOM   7386 2HE  LYS A 470       2.519  63.207-106.442  1.00  0.460          H  
ATOM   7387 1HZ  LYS A 470       2.115  65.086-107.867  1.00  0.460          H  
ATOM   7388 2HZ  LYS A 470       2.628  65.607-106.388  1.00  0.460          H  
ATOM   7389 3HZ  LYS A 470       3.659  65.631-107.675  1.00  0.460          H  
ATOM   7390  N   GLY A 471       9.033  61.114-104.322  1.00  0.240          N  
ATOM   7391  CA  GLY A 471      10.348  61.305-103.726  1.00  0.240          C  
ATOM   7392  C   GLY A 471      11.492  61.093-104.704  1.00  0.250          C  
ATOM   7393  O   GLY A 471      11.323  60.514-105.774  1.00  0.280          O  
ATOM   7394  H   GLY A 471       8.922  61.132-105.341  1.00  0.290          H  
ATOM   7395 1HA  GLY A 471      10.409  62.315-103.320  1.00  0.290          H  
ATOM   7396 2HA  GLY A 471      10.461  60.625-102.892  1.00  0.290          H  
ATOM   7397  N   GLU A 472      12.673  61.561-104.318  1.00  0.320          N  
ATOM   7398  CA  GLU A 472      13.838  61.433-105.168  1.00  0.410          C  
ATOM   7399  C   GLU A 472      14.387  60.006-105.082  1.00  0.390          C  
ATOM   7400  O   GLU A 472      14.440  59.468-103.982  1.00  0.400          O  
ATOM   7401  CB  GLU A 472      14.892  62.457-104.755  1.00  0.540          C  
ATOM   7402  CG  GLU A 472      16.117  62.496-105.646  1.00  0.540          C  
ATOM   7403  CD  GLU A 472      17.077  63.548-105.257  1.00  0.540          C  
ATOM   7404  OE1 GLU A 472      16.848  64.197-104.269  1.00  0.540          O  
ATOM   7405  OE2 GLU A 472      18.046  63.719-105.948  1.00  0.540          O  
ATOM   7406  H   GLU A 472      12.756  62.027-103.423  1.00  0.380          H  
ATOM   7407  HA  GLU A 472      13.530  61.687-106.170  1.00  0.490          H  
ATOM   7408 1HB  GLU A 472      14.447  63.452-104.775  1.00  0.650          H  
ATOM   7409 2HB  GLU A 472      15.203  62.270-103.740  1.00  0.650          H  
ATOM   7410 1HG  GLU A 472      16.625  61.528-105.606  1.00  0.650          H  
ATOM   7411 2HG  GLU A 472      15.804  62.676-106.668  1.00  0.650          H  
ATOM   7412  N   PRO A 473      14.742  59.351-106.201  1.00  0.400          N  
ATOM   7413  CA  PRO A 473      15.325  58.020-106.271  1.00  0.390          C  
ATOM   7414  C   PRO A 473      16.566  57.798-105.423  1.00  0.410          C  
ATOM   7415  O   PRO A 473      17.522  58.565-105.516  1.00  0.470          O  
ATOM   7416  CB  PRO A 473      15.679  57.931-107.759  1.00  0.580          C  
ATOM   7417  CG  PRO A 473      14.677  58.788-108.451  1.00  0.580          C  
ATOM   7418  CD  PRO A 473      14.442  59.937-107.534  1.00  0.580          C  
ATOM   7419  HA  PRO A 473      14.565  57.268-106.038  1.00  0.470          H  
ATOM   7420 1HB  PRO A 473      16.706  58.279-107.918  1.00  0.700          H  
ATOM   7421 2HB  PRO A 473      15.643  56.912-108.082  1.00  0.700          H  
ATOM   7422 1HG  PRO A 473      15.061  59.095-109.437  1.00  0.700          H  
ATOM   7423 2HG  PRO A 473      13.756  58.210-108.632  1.00  0.700          H  
ATOM   7424 1HD  PRO A 473      15.105  60.770-107.774  1.00  0.700          H  
ATOM   7425 2HD  PRO A 473      13.370  60.188-107.625  1.00  0.700          H  
ATOM   7426  N   ILE A 474      16.608  56.640-104.755  1.00  0.390          N  
ATOM   7427  CA  ILE A 474      17.725  56.228-103.895  1.00  0.480          C  
ATOM   7428  C   ILE A 474      19.060  56.302-104.618  1.00  0.390          C  
ATOM   7429  O   ILE A 474      20.065  56.728-104.055  1.00  0.400          O  
ATOM   7430  CB  ILE A 474      17.565  54.794-103.324  1.00  0.640          C  
ATOM   7431  CG1 ILE A 474      16.363  54.656-102.434  1.00  0.640          C  
ATOM   7432  CG2 ILE A 474      18.777  54.421-102.543  1.00  0.640          C  
ATOM   7433  CD1 ILE A 474      16.257  55.564-101.311  1.00  0.640          C  
ATOM   7434  H   ILE A 474      15.729  56.111-104.730  1.00  0.470          H  
ATOM   7435  HA  ILE A 474      17.776  56.903-103.074  1.00  0.580          H  
ATOM   7436  HB  ILE A 474      17.432  54.085-104.140  1.00  0.760          H  
ATOM   7437 1HG1 ILE A 474      15.525  54.759-102.995  1.00  0.760          H  
ATOM   7438 2HG1 ILE A 474      16.376  53.643-102.036  1.00  0.760          H  
ATOM   7439 1HG2 ILE A 474      18.654  53.418-102.144  1.00  0.760          H  
ATOM   7440 2HG2 ILE A 474      19.615  54.441-103.192  1.00  0.760          H  
ATOM   7441 3HG2 ILE A 474      18.946  55.100-101.730  1.00  0.760          H  
ATOM   7442 1HD1 ILE A 474      15.356  55.305-100.777  1.00  0.760          H  
ATOM   7443 2HD1 ILE A 474      17.086  55.453-100.666  1.00  0.760          H  
ATOM   7444 3HD1 ILE A 474      16.188  56.578-101.653  1.00  0.760          H  
ATOM   7445  N   ILE A 475      19.083  55.870-105.860  1.00  0.360          N  
ATOM   7446  CA  ILE A 475      20.285  55.881-106.687  1.00  0.330          C  
ATOM   7447  C   ILE A 475      20.969  57.241-106.842  1.00  0.330          C  
ATOM   7448  O   ILE A 475      22.165  57.305-107.126  1.00  0.340          O  
ATOM   7449  CB  ILE A 475      19.929  55.353-108.084  1.00  0.470          C  
ATOM   7450  CG1 ILE A 475      18.758  56.263-108.642  1.00  0.470          C  
ATOM   7451  CG2 ILE A 475      19.649  53.865-108.073  1.00  0.470          C  
ATOM   7452  CD1 ILE A 475      18.373  56.064-110.021  1.00  0.470          C  
ATOM   7453  H   ILE A 475      18.216  55.513-106.232  1.00  0.430          H  
ATOM   7454  HA  ILE A 475      21.001  55.198-106.235  1.00  0.400          H  
ATOM   7455  HB  ILE A 475      20.779  55.523-108.742  1.00  0.570          H  
ATOM   7456 1HG1 ILE A 475      17.887  56.098-108.039  1.00  0.570          H  
ATOM   7457 2HG1 ILE A 475      19.038  57.295-108.578  1.00  0.570          H  
ATOM   7458 1HG2 ILE A 475      19.438  53.526-109.078  1.00  0.570          H  
ATOM   7459 2HG2 ILE A 475      20.531  53.346-107.706  1.00  0.570          H  
ATOM   7460 3HG2 ILE A 475      18.811  53.644-107.429  1.00  0.570          H  
ATOM   7461 1HD1 ILE A 475      17.567  56.750-110.277  1.00  0.570          H  
ATOM   7462 2HD1 ILE A 475      19.204  56.258-110.624  1.00  0.570          H  
ATOM   7463 3HD1 ILE A 475      18.041  55.064-110.188  1.00  0.570          H  
ATOM   7464  N   ASN A 476      20.253  58.333-106.592  1.00  0.420          N  
ATOM   7465  CA  ASN A 476      20.831  59.646-106.766  1.00  0.510          C  
ATOM   7466  C   ASN A 476      21.584  60.068-105.533  1.00  0.580          C  
ATOM   7467  O   ASN A 476      22.170  61.151-105.489  1.00  0.720          O  
ATOM   7468  CB  ASN A 476      19.750  60.647-107.097  1.00  0.680          C  
ATOM   7469  CG  ASN A 476      19.135  60.406-108.449  1.00  0.680          C  
ATOM   7470  OD1 ASN A 476      19.744  59.831-109.365  1.00  0.680          O  
ATOM   7471  ND2 ASN A 476      17.927  60.857-108.596  1.00  0.680          N  
ATOM   7472  H   ASN A 476      19.281  58.260-106.281  1.00  0.500          H  
ATOM   7473  HA  ASN A 476      21.544  59.609-107.590  1.00  0.610          H  
ATOM   7474 1HB  ASN A 476      18.964  60.591-106.337  1.00  0.810          H  
ATOM   7475 2HB  ASN A 476      20.155  61.658-107.065  1.00  0.810          H  
ATOM   7476 1HD2 ASN A 476      17.452  60.743-109.466  1.00  0.810          H  
ATOM   7477 2HD2 ASN A 476      17.485  61.335-107.830  1.00  0.810          H  
ATOM   7478  N   PHE A 477      21.618  59.195-104.537  1.00  0.520          N  
ATOM   7479  CA  PHE A 477      22.299  59.516-103.318  1.00  0.640          C  
ATOM   7480  C   PHE A 477      23.652  58.834-103.281  1.00  0.610          C  
ATOM   7481  O   PHE A 477      24.349  58.895-102.273  1.00  0.750          O  
ATOM   7482  CB  PHE A 477      21.443  59.075-102.147  1.00  0.850          C  
ATOM   7483  CG  PHE A 477      20.045  59.670-102.217  1.00  0.850          C  
ATOM   7484  CD1 PHE A 477      18.994  58.905-101.880  1.00  0.850          C  
ATOM   7485  CD2 PHE A 477      19.775  60.956-102.689  1.00  0.850          C  
ATOM   7486  CE1 PHE A 477      17.714  59.364-101.983  1.00  0.850          C  
ATOM   7487  CE2 PHE A 477      18.494  61.411-102.778  1.00  0.850          C  
ATOM   7488  CZ  PHE A 477      17.463  60.605-102.423  1.00  0.850          C  
ATOM   7489  H   PHE A 477      21.113  58.306-104.603  1.00  0.620          H  
ATOM   7490  HA  PHE A 477      22.455  60.578-103.274  1.00  0.770          H  
ATOM   7491 1HB  PHE A 477      21.357  57.987-102.151  1.00  1.020          H  
ATOM   7492 2HB  PHE A 477      21.903  59.374-101.210  1.00  1.020          H  
ATOM   7493  HD1 PHE A 477      19.183  57.899-101.544  1.00  1.020          H  
ATOM   7494  HD2 PHE A 477      20.571  61.610-103.003  1.00  1.020          H  
ATOM   7495  HE1 PHE A 477      16.901  58.720-101.729  1.00  1.020          H  
ATOM   7496  HE2 PHE A 477      18.304  62.417-103.144  1.00  1.020          H  
ATOM   7497  HZ  PHE A 477      16.445  60.953-102.506  1.00  1.020          H  
ATOM   7498  N   TYR A 478      24.052  58.223-104.396  1.00  0.510          N  
ATOM   7499  CA  TYR A 478      25.328  57.542-104.437  1.00  0.510          C  
ATOM   7500  C   TYR A 478      26.255  58.088-105.502  1.00  0.510          C  
ATOM   7501  O   TYR A 478      25.815  58.595-106.528  1.00  0.540          O  
ATOM   7502  CB  TYR A 478      25.101  56.074-104.634  1.00  0.710          C  
ATOM   7503  CG  TYR A 478      24.400  55.443-103.468  1.00  0.710          C  
ATOM   7504  CD1 TYR A 478      23.035  55.335-103.422  1.00  0.710          C  
ATOM   7505  CD2 TYR A 478      25.146  54.974-102.436  1.00  0.710          C  
ATOM   7506  CE1 TYR A 478      22.457  54.745-102.330  1.00  0.710          C  
ATOM   7507  CE2 TYR A 478      24.573  54.372-101.376  1.00  0.710          C  
ATOM   7508  CZ  TYR A 478      23.226  54.258-101.317  1.00  0.710          C  
ATOM   7509  OH  TYR A 478      22.637  53.647-100.248  1.00  0.710          O  
ATOM   7510  H   TYR A 478      23.448  58.194-105.224  1.00  0.610          H  
ATOM   7511  HA  TYR A 478      25.825  57.682-103.479  1.00  0.610          H  
ATOM   7512 1HB  TYR A 478      24.498  55.910-105.533  1.00  0.860          H  
ATOM   7513 2HB  TYR A 478      26.051  55.595-104.781  1.00  0.860          H  
ATOM   7514  HD1 TYR A 478      22.421  55.716-104.236  1.00  0.860          H  
ATOM   7515  HD2 TYR A 478      26.193  55.079-102.478  1.00  0.860          H  
ATOM   7516  HE1 TYR A 478      21.419  54.655-102.261  1.00  0.860          H  
ATOM   7517  HE2 TYR A 478      25.194  53.988-100.576  1.00  0.860          H  
ATOM   7518  HH  TYR A 478      23.320  53.220 -99.722  1.00  0.860          H  
ATOM   7519  N   ASP A 479      27.558  57.988-105.234  1.00  0.510          N  
ATOM   7520  CA  ASP A 479      28.616  58.434-106.132  1.00  0.520          C  
ATOM   7521  C   ASP A 479      29.137  57.284-107.024  1.00  0.500          C  
ATOM   7522  O   ASP A 479      29.834  56.402-106.495  1.00  0.500          O  
ATOM   7523  CB  ASP A 479      29.760  59.052-105.320  1.00  0.720          C  
ATOM   7524  CG  ASP A 479      30.880  59.658-106.182  1.00  0.720          C  
ATOM   7525  OD1 ASP A 479      31.033  59.268-107.341  1.00  0.720          O  
ATOM   7526  OD2 ASP A 479      31.528  60.564-105.689  1.00  0.720          O  
ATOM   7527  H   ASP A 479      27.827  57.561-104.360  1.00  0.610          H  
ATOM   7528  HA  ASP A 479      28.219  59.244-106.731  1.00  0.620          H  
ATOM   7529 1HB  ASP A 479      29.363  59.838-104.673  1.00  0.870          H  
ATOM   7530 2HB  ASP A 479      30.195  58.291-104.667  1.00  0.870          H  
ATOM   7531  N   PRO A 480      28.841  57.264-108.356  1.00  0.510          N  
ATOM   7532  CA  PRO A 480      29.178  56.218-109.321  1.00  0.530          C  
ATOM   7533  C   PRO A 480      30.664  55.884-109.334  1.00  0.610          C  
ATOM   7534  O   PRO A 480      31.055  54.798-109.752  1.00  0.670          O  
ATOM   7535  CB  PRO A 480      28.784  56.852-110.663  1.00  0.800          C  
ATOM   7536  CG  PRO A 480      27.706  57.832-110.329  1.00  0.800          C  
ATOM   7537  CD  PRO A 480      28.093  58.393-108.977  1.00  0.800          C  
ATOM   7538  HA  PRO A 480      28.577  55.323-109.107  1.00  0.640          H  
ATOM   7539 1HB  PRO A 480      29.664  57.334-111.115  1.00  0.950          H  
ATOM   7540 2HB  PRO A 480      28.455  56.081-111.371  1.00  0.950          H  
ATOM   7541 1HG  PRO A 480      27.653  58.610-111.105  1.00  0.950          H  
ATOM   7542 2HG  PRO A 480      26.725  57.336-110.318  1.00  0.950          H  
ATOM   7543 1HD  PRO A 480      28.740  59.286-109.070  1.00  0.950          H  
ATOM   7544 2HD  PRO A 480      27.157  58.602-108.463  1.00  0.950          H  
ATOM   7545  N   LEU A 481      31.502  56.833-108.902  1.00  0.640          N  
ATOM   7546  CA  LEU A 481      32.944  56.644-108.842  1.00  0.740          C  
ATOM   7547  C   LEU A 481      33.314  55.425-108.020  1.00  0.620          C  
ATOM   7548  O   LEU A 481      34.287  54.728-108.324  1.00  0.620          O  
ATOM   7549  CB  LEU A 481      33.593  57.864-108.180  1.00  1.000          C  
ATOM   7550  CG  LEU A 481      35.139  57.882-108.002  1.00  1.000          C  
ATOM   7551  CD1 LEU A 481      35.855  57.857-109.345  1.00  1.000          C  
ATOM   7552  CD2 LEU A 481      35.484  59.112-107.195  1.00  1.000          C  
ATOM   7553  H   LEU A 481      31.148  57.730-108.534  1.00  0.770          H  
ATOM   7554  HA  LEU A 481      33.312  56.516-109.857  1.00  0.890          H  
ATOM   7555 1HB  LEU A 481      33.302  58.753-108.739  1.00  1.200          H  
ATOM   7556 2HB  LEU A 481      33.164  57.958-107.182  1.00  1.200          H  
ATOM   7557  HG  LEU A 481      35.457  57.000-107.462  1.00  1.200          H  
ATOM   7558 1HD1 LEU A 481      36.933  57.870-109.177  1.00  1.200          H  
ATOM   7559 2HD1 LEU A 481      35.594  56.950-109.889  1.00  1.200          H  
ATOM   7560 3HD1 LEU A 481      35.569  58.729-109.931  1.00  1.200          H  
ATOM   7561 1HD2 LEU A 481      36.540  59.151-107.029  1.00  1.200          H  
ATOM   7562 2HD2 LEU A 481      35.167  60.004-107.733  1.00  1.200          H  
ATOM   7563 3HD2 LEU A 481      34.969  59.063-106.242  1.00  1.200          H  
ATOM   7564  N   VAL A 482      32.605  55.244-106.898  1.00  0.570          N  
ATOM   7565  CA  VAL A 482      32.922  54.164-105.987  1.00  0.520          C  
ATOM   7566  C   VAL A 482      31.758  53.234-105.664  1.00  0.490          C  
ATOM   7567  O   VAL A 482      31.970  52.213-105.012  1.00  0.490          O  
ATOM   7568  CB  VAL A 482      33.462  54.712-104.661  1.00  0.750          C  
ATOM   7569  CG1 VAL A 482      34.725  55.479-104.866  1.00  0.750          C  
ATOM   7570  CG2 VAL A 482      32.461  55.590-104.049  1.00  0.750          C  
ATOM   7571  H   VAL A 482      31.795  55.838-106.707  1.00  0.680          H  
ATOM   7572  HA  VAL A 482      33.705  53.562-106.446  1.00  0.620          H  
ATOM   7573  HB  VAL A 482      33.673  53.873-104.002  1.00  0.900          H  
ATOM   7574 1HG1 VAL A 482      35.090  55.835-103.912  1.00  0.900          H  
ATOM   7575 2HG1 VAL A 482      35.470  54.830-105.322  1.00  0.900          H  
ATOM   7576 3HG1 VAL A 482      34.533  56.319-105.508  1.00  0.900          H  
ATOM   7577 1HG2 VAL A 482      32.851  55.917-103.121  1.00  0.900          H  
ATOM   7578 2HG2 VAL A 482      32.257  56.445-104.695  1.00  0.900          H  
ATOM   7579 3HG2 VAL A 482      31.552  55.047-103.882  1.00  0.900          H  
ATOM   7580  N   PHE A 483      30.535  53.573-106.071  1.00  0.480          N  
ATOM   7581  CA  PHE A 483      29.411  52.712-105.737  1.00  0.470          C  
ATOM   7582  C   PHE A 483      29.714  51.297-106.245  1.00  0.490          C  
ATOM   7583  O   PHE A 483      30.030  51.135-107.426  1.00  0.490          O  
ATOM   7584  CB  PHE A 483      28.147  53.250-106.406  1.00  0.660          C  
ATOM   7585  CG  PHE A 483      26.871  52.530-106.094  1.00  0.660          C  
ATOM   7586  CD1 PHE A 483      26.175  52.796-104.952  1.00  0.660          C  
ATOM   7587  CD2 PHE A 483      26.361  51.608-106.950  1.00  0.660          C  
ATOM   7588  CE1 PHE A 483      24.984  52.179-104.672  1.00  0.660          C  
ATOM   7589  CE2 PHE A 483      25.166  50.992-106.681  1.00  0.660          C  
ATOM   7590  CZ  PHE A 483      24.481  51.288-105.543  1.00  0.660          C  
ATOM   7591  H   PHE A 483      30.376  54.456-106.558  1.00  0.580          H  
ATOM   7592  HA  PHE A 483      29.293  52.726-104.671  1.00  0.560          H  
ATOM   7593 1HB  PHE A 483      28.021  54.298-106.130  1.00  0.790          H  
ATOM   7594 2HB  PHE A 483      28.289  53.230-107.488  1.00  0.790          H  
ATOM   7595  HD1 PHE A 483      26.576  53.513-104.273  1.00  0.790          H  
ATOM   7596  HD2 PHE A 483      26.902  51.365-107.868  1.00  0.790          H  
ATOM   7597  HE1 PHE A 483      24.441  52.413-103.757  1.00  0.790          H  
ATOM   7598  HE2 PHE A 483      24.760  50.271-107.390  1.00  0.790          H  
ATOM   7599  HZ  PHE A 483      23.541  50.804-105.348  1.00  0.790          H  
ATOM   7600  N   PRO A 484      29.605  50.241-105.411  1.00  0.510          N  
ATOM   7601  CA  PRO A 484      29.887  48.875-105.792  1.00  0.540          C  
ATOM   7602  C   PRO A 484      28.803  48.377-106.714  1.00  0.490          C  
ATOM   7603  O   PRO A 484      27.637  48.694-106.501  1.00  0.460          O  
ATOM   7604  CB  PRO A 484      29.858  48.136-104.448  1.00  0.810          C  
ATOM   7605  CG  PRO A 484      28.913  48.953-103.590  1.00  0.810          C  
ATOM   7606  CD  PRO A 484      29.121  50.396-104.038  1.00  0.810          C  
ATOM   7607  HA  PRO A 484      30.877  48.820-106.270  1.00  0.650          H  
ATOM   7608 1HB  PRO A 484      29.521  47.090-104.595  1.00  0.970          H  
ATOM   7609 2HB  PRO A 484      30.875  48.079-104.030  1.00  0.970          H  
ATOM   7610 1HG  PRO A 484      27.873  48.612-103.746  1.00  0.970          H  
ATOM   7611 2HG  PRO A 484      29.136  48.794-102.519  1.00  0.970          H  
ATOM   7612 1HD  PRO A 484      28.153  50.895-104.031  1.00  0.970          H  
ATOM   7613 2HD  PRO A 484      29.876  50.897-103.411  1.00  0.970          H  
ATOM   7614  N   SER A 485      29.143  47.497-107.643  1.00  0.520          N  
ATOM   7615  CA  SER A 485      28.125  46.883-108.489  1.00  0.500          C  
ATOM   7616  C   SER A 485      28.382  45.394-108.616  1.00  0.500          C  
ATOM   7617  O   SER A 485      28.143  44.778-109.655  1.00  0.530          O  
ATOM   7618  CB  SER A 485      28.167  47.527-109.856  1.00  0.710          C  
ATOM   7619  OG  SER A 485      29.454  47.420-110.410  1.00  0.710          O  
ATOM   7620  H   SER A 485      30.115  47.262-107.800  1.00  0.620          H  
ATOM   7621  HA  SER A 485      27.143  47.034-108.056  1.00  0.600          H  
ATOM   7622 1HB  SER A 485      27.449  47.042-110.510  1.00  0.850          H  
ATOM   7623 2HB  SER A 485      27.880  48.576-109.773  1.00  0.850          H  
ATOM   7624  HG  SER A 485      29.411  47.860-111.260  1.00  0.850          H  
ATOM   7625  N   ASP A 486      28.775  44.790-107.511  1.00  0.520          N  
ATOM   7626  CA  ASP A 486      29.054  43.381-107.459  1.00  0.570          C  
ATOM   7627  C   ASP A 486      28.528  42.693-106.212  1.00  0.680          C  
ATOM   7628  O   ASP A 486      28.867  41.536-105.953  1.00  0.870          O  
ATOM   7629  CB  ASP A 486      30.556  43.214-107.596  1.00  0.780          C  
ATOM   7630  CG  ASP A 486      31.279  44.014-106.524  1.00  0.780          C  
ATOM   7631  OD1 ASP A 486      30.608  44.756-105.802  1.00  0.780          O  
ATOM   7632  OD2 ASP A 486      32.480  43.922-106.441  1.00  0.780          O  
ATOM   7633  H   ASP A 486      28.990  45.334-106.675  1.00  0.620          H  
ATOM   7634  HA  ASP A 486      28.575  42.912-108.318  1.00  0.680          H  
ATOM   7635 1HB  ASP A 486      30.824  42.160-107.501  1.00  0.930          H  
ATOM   7636 2HB  ASP A 486      30.876  43.556-108.582  1.00  0.930          H  
ATOM   7637  N   GLU A 487      27.686  43.370-105.443  1.00  0.680          N  
ATOM   7638  CA  GLU A 487      27.151  42.740-104.258  1.00  0.780          C  
ATOM   7639  C   GLU A 487      25.731  42.295-104.504  1.00  0.670          C  
ATOM   7640  O   GLU A 487      24.875  43.078-104.917  1.00  0.660          O  
ATOM   7641  CB  GLU A 487      27.223  43.671-103.053  1.00  1.050          C  
ATOM   7642  CG  GLU A 487      28.643  43.979-102.600  1.00  1.050          C  
ATOM   7643  CD  GLU A 487      28.696  44.873-101.402  1.00  1.050          C  
ATOM   7644  OE1 GLU A 487      27.838  45.697-101.270  1.00  1.050          O  
ATOM   7645  OE2 GLU A 487      29.583  44.706-100.589  1.00  1.050          O  
ATOM   7646  H   GLU A 487      27.404  44.312-105.680  1.00  0.820          H  
ATOM   7647  HA  GLU A 487      27.746  41.857-104.030  1.00  0.940          H  
ATOM   7648 1HB  GLU A 487      26.727  44.615-103.291  1.00  1.260          H  
ATOM   7649 2HB  GLU A 487      26.691  43.215-102.226  1.00  1.260          H  
ATOM   7650 1HG  GLU A 487      29.149  43.042-102.370  1.00  1.260          H  
ATOM   7651 2HG  GLU A 487      29.181  44.454-103.427  1.00  1.260          H  
ATOM   7652  N   PHE A 488      25.449  41.043-104.157  1.00  0.740          N  
ATOM   7653  CA  PHE A 488      24.102  40.520-104.330  1.00  0.790          C  
ATOM   7654  C   PHE A 488      23.348  40.472-103.018  1.00  0.740          C  
ATOM   7655  O   PHE A 488      22.134  40.307-102.998  1.00  1.070          O  
ATOM   7656  CB  PHE A 488      24.133  39.119-104.947  1.00  1.090          C  
ATOM   7657  CG  PHE A 488      24.865  38.083-104.123  1.00  1.090          C  
ATOM   7658  CD1 PHE A 488      24.236  37.416-103.080  1.00  1.090          C  
ATOM   7659  CD2 PHE A 488      26.179  37.764-104.403  1.00  1.090          C  
ATOM   7660  CE1 PHE A 488      24.889  36.466-102.338  1.00  1.090          C  
ATOM   7661  CE2 PHE A 488      26.841  36.811-103.661  1.00  1.090          C  
ATOM   7662  CZ  PHE A 488      26.194  36.161-102.627  1.00  1.090          C  
ATOM   7663  H   PHE A 488      26.190  40.438-103.823  1.00  0.890          H  
ATOM   7664  HA  PHE A 488      23.564  41.170-105.012  1.00  0.950          H  
ATOM   7665 1HB  PHE A 488      23.107  38.770-105.086  1.00  1.300          H  
ATOM   7666 2HB  PHE A 488      24.598  39.167-105.928  1.00  1.300          H  
ATOM   7667  HD1 PHE A 488      23.203  37.653-102.848  1.00  1.300          H  
ATOM   7668  HD2 PHE A 488      26.695  38.271-105.224  1.00  1.300          H  
ATOM   7669  HE1 PHE A 488      24.368  35.957-101.521  1.00  1.300          H  
ATOM   7670  HE2 PHE A 488      27.878  36.567-103.891  1.00  1.300          H  
ATOM   7671  HZ  PHE A 488      26.722  35.408-102.042  1.00  1.300          H  
ATOM   7672  N   ASP A 489      24.057  40.642-101.921  1.00  0.660          N  
ATOM   7673  CA  ASP A 489      23.447  40.594-100.611  1.00  0.630          C  
ATOM   7674  C   ASP A 489      24.144  41.617 -99.760  1.00  0.590          C  
ATOM   7675  O   ASP A 489      25.172  41.329 -99.142  1.00  0.940          O  
ATOM   7676  CB  ASP A 489      23.602  39.201 -99.967  1.00  0.890          C  
ATOM   7677  CG  ASP A 489      22.887  39.032 -98.593  1.00  0.890          C  
ATOM   7678  OD1 ASP A 489      22.133  39.906 -98.200  1.00  0.890          O  
ATOM   7679  OD2 ASP A 489      23.152  38.061 -97.921  1.00  0.890          O  
ATOM   7680  H   ASP A 489      25.049  40.798-101.986  1.00  0.790          H  
ATOM   7681  HA  ASP A 489      22.391  40.858-100.687  1.00  0.760          H  
ATOM   7682 1HB  ASP A 489      23.175  38.464-100.636  1.00  1.070          H  
ATOM   7683 2HB  ASP A 489      24.660  38.964 -99.856  1.00  1.070          H  
ATOM   7684  N   ALA A 490      23.609  42.820 -99.730  1.00  0.370          N  
ATOM   7685  CA  ALA A 490      24.253  43.861 -98.973  1.00  0.420          C  
ATOM   7686  C   ALA A 490      23.217  44.742 -98.367  1.00  0.420          C  
ATOM   7687  O   ALA A 490      22.113  44.889 -98.876  1.00  0.560          O  
ATOM   7688  CB  ALA A 490      25.171  44.682 -99.852  1.00  0.570          C  
ATOM   7689  H   ALA A 490      22.772  43.045-100.279  1.00  0.440          H  
ATOM   7690  HA  ALA A 490      24.829  43.405 -98.172  1.00  0.500          H  
ATOM   7691 1HB  ALA A 490      25.645  45.457 -99.251  1.00  0.680          H  
ATOM   7692 2HB  ALA A 490      25.929  44.043-100.268  1.00  0.680          H  
ATOM   7693 3HB  ALA A 490      24.598  45.144-100.654  1.00  0.680          H  
ATOM   7694  N   SER A 491      23.540  45.324 -97.257  1.00  0.650          N  
ATOM   7695  CA  SER A 491      22.637  46.286 -96.698  1.00  0.550          C  
ATOM   7696  C   SER A 491      23.005  47.669 -97.163  1.00  0.510          C  
ATOM   7697  O   SER A 491      24.106  47.888 -97.690  1.00  0.520          O  
ATOM   7698  CB  SER A 491      22.682  46.232 -95.219  1.00  0.810          C  
ATOM   7699  OG  SER A 491      23.908  46.739 -94.731  1.00  0.810          O  
ATOM   7700  H   SER A 491      24.431  45.114 -96.793  1.00  0.780          H  
ATOM   7701  HA  SER A 491      21.627  46.077 -97.025  1.00  0.660          H  
ATOM   7702 1HB  SER A 491      21.852  46.800 -94.854  1.00  0.970          H  
ATOM   7703 2HB  SER A 491      22.548  45.211 -94.881  1.00  0.970          H  
ATOM   7704  HG  SER A 491      23.800  46.745 -93.750  1.00  0.970          H  
ATOM   7705  N   ILE A 492      22.109  48.615 -96.933  1.00  0.500          N  
ATOM   7706  CA  ILE A 492      22.436  49.997 -97.207  1.00  0.510          C  
ATOM   7707  C   ILE A 492      23.597  50.453 -96.366  1.00  0.480          C  
ATOM   7708  O   ILE A 492      24.446  51.184 -96.878  1.00  0.490          O  
ATOM   7709  CB  ILE A 492      21.253  50.948 -97.072  1.00  0.710          C  
ATOM   7710  CG1 ILE A 492      20.317  50.664 -98.211  1.00  0.710          C  
ATOM   7711  CG2 ILE A 492      21.714  52.404 -97.035  1.00  0.710          C  
ATOM   7712  CD1 ILE A 492      19.038  51.300 -98.111  1.00  0.710          C  
ATOM   7713  H   ILE A 492      21.194  48.338 -96.556  1.00  0.600          H  
ATOM   7714  HA  ILE A 492      22.753  50.059 -98.245  1.00  0.610          H  
ATOM   7715  HB  ILE A 492      20.716  50.720 -96.151  1.00  0.850          H  
ATOM   7716 1HG1 ILE A 492      20.777  50.999 -99.131  1.00  0.850          H  
ATOM   7717 2HG1 ILE A 492      20.155  49.585 -98.266  1.00  0.850          H  
ATOM   7718 1HG2 ILE A 492      20.866  53.038 -96.933  1.00  0.850          H  
ATOM   7719 2HG2 ILE A 492      22.368  52.574 -96.187  1.00  0.850          H  
ATOM   7720 3HG2 ILE A 492      22.244  52.644 -97.947  1.00  0.850          H  
ATOM   7721 1HD1 ILE A 492      18.449  51.020 -98.975  1.00  0.850          H  
ATOM   7722 2HD1 ILE A 492      18.562  50.958 -97.198  1.00  0.850          H  
ATOM   7723 3HD1 ILE A 492      19.138  52.373 -98.085  1.00  0.850          H  
ATOM   7724  N   SER A 493      23.640  50.086 -95.075  1.00  0.450          N  
ATOM   7725  CA  SER A 493      24.759  50.520 -94.261  1.00  0.450          C  
ATOM   7726  C   SER A 493      26.065  50.011 -94.858  1.00  0.430          C  
ATOM   7727  O   SER A 493      27.028  50.773 -94.956  1.00  0.440          O  
ATOM   7728  CB  SER A 493      24.618  50.033 -92.835  1.00  0.630          C  
ATOM   7729  OG  SER A 493      25.694  50.459 -92.045  1.00  0.630          O  
ATOM   7730  H   SER A 493      22.920  49.484 -94.642  1.00  0.540          H  
ATOM   7731  HA  SER A 493      24.783  51.608 -94.254  1.00  0.540          H  
ATOM   7732 1HB  SER A 493      23.680  50.391 -92.414  1.00  0.760          H  
ATOM   7733 2HB  SER A 493      24.581  48.947 -92.835  1.00  0.760          H  
ATOM   7734  HG  SER A 493      25.520  50.120 -91.164  1.00  0.760          H  
ATOM   7735  N   GLN A 494      26.114  48.738 -95.281  1.00  0.430          N  
ATOM   7736  CA  GLN A 494      27.345  48.193 -95.854  1.00  0.420          C  
ATOM   7737  C   GLN A 494      27.770  48.921 -97.119  1.00  0.410          C  
ATOM   7738  O   GLN A 494      28.959  49.210 -97.300  1.00  0.440          O  
ATOM   7739  CB  GLN A 494      27.174  46.710 -96.165  1.00  0.590          C  
ATOM   7740  CG  GLN A 494      27.109  45.825 -94.948  1.00  0.590          C  
ATOM   7741  CD  GLN A 494      26.765  44.411 -95.303  1.00  0.590          C  
ATOM   7742  OE1 GLN A 494      25.776  44.156 -96.005  1.00  0.590          O  
ATOM   7743  NE2 GLN A 494      27.574  43.468 -94.832  1.00  0.590          N  
ATOM   7744  H   GLN A 494      25.291  48.145 -95.164  1.00  0.520          H  
ATOM   7745  HA  GLN A 494      28.140  48.308 -95.119  1.00  0.500          H  
ATOM   7746 1HB  GLN A 494      26.253  46.573 -96.732  1.00  0.710          H  
ATOM   7747 2HB  GLN A 494      27.995  46.371 -96.794  1.00  0.710          H  
ATOM   7748 1HG  GLN A 494      28.084  45.827 -94.465  1.00  0.710          H  
ATOM   7749 2HG  GLN A 494      26.358  46.208 -94.262  1.00  0.710          H  
ATOM   7750 1HE2 GLN A 494      27.393  42.503 -95.042  1.00  0.710          H  
ATOM   7751 2HE2 GLN A 494      28.363  43.714 -94.266  1.00  0.710          H  
ATOM   7752  N   VAL A 495      26.811  49.243 -97.985  1.00  0.390          N  
ATOM   7753  CA  VAL A 495      27.148  49.964 -99.193  1.00  0.400          C  
ATOM   7754  C   VAL A 495      27.635  51.367 -98.841  1.00  0.410          C  
ATOM   7755  O   VAL A 495      28.675  51.792 -99.348  1.00  0.440          O  
ATOM   7756  CB  VAL A 495      25.964  49.939-100.192  1.00  0.560          C  
ATOM   7757  CG1 VAL A 495      26.200  50.867-101.379  1.00  0.560          C  
ATOM   7758  CG2 VAL A 495      25.831  48.493-100.717  1.00  0.560          C  
ATOM   7759  H   VAL A 495      25.848  48.939 -97.810  1.00  0.470          H  
ATOM   7760  HA  VAL A 495      27.972  49.439 -99.677  1.00  0.480          H  
ATOM   7761  HB  VAL A 495      25.047  50.252 -99.685  1.00  0.670          H  
ATOM   7762 1HG1 VAL A 495      25.357  50.802-102.061  1.00  0.670          H  
ATOM   7763 2HG1 VAL A 495      26.294  51.879-101.029  1.00  0.670          H  
ATOM   7764 3HG1 VAL A 495      27.102  50.573-101.890  1.00  0.670          H  
ATOM   7765 1HG2 VAL A 495      25.018  48.419-101.426  1.00  0.670          H  
ATOM   7766 2HG2 VAL A 495      26.754  48.191-101.213  1.00  0.670          H  
ATOM   7767 3HG2 VAL A 495      25.644  47.821 -99.880  1.00  0.670          H  
ATOM   7768  N   ASN A 496      26.927  52.080 -97.952  1.00  0.410          N  
ATOM   7769  CA  ASN A 496      27.360  53.419 -97.570  1.00  0.430          C  
ATOM   7770  C   ASN A 496      28.726  53.434 -96.903  1.00  0.450          C  
ATOM   7771  O   ASN A 496      29.514  54.346 -97.159  1.00  0.480          O  
ATOM   7772  CB  ASN A 496      26.371  54.088 -96.617  1.00  0.590          C  
ATOM   7773  CG  ASN A 496      25.131  54.665 -97.251  1.00  0.590          C  
ATOM   7774  OD1 ASN A 496      25.121  54.999 -98.430  1.00  0.590          O  
ATOM   7775  ND2 ASN A 496      24.089  54.803 -96.481  1.00  0.590          N  
ATOM   7776  H   ASN A 496      26.077  51.685 -97.545  1.00  0.490          H  
ATOM   7777  HA  ASN A 496      27.435  54.020 -98.476  1.00  0.520          H  
ATOM   7778 1HB  ASN A 496      26.059  53.348 -95.874  1.00  0.710          H  
ATOM   7779 2HB  ASN A 496      26.883  54.884 -96.076  1.00  0.710          H  
ATOM   7780 1HD2 ASN A 496      23.244  55.181 -96.860  1.00  0.710          H  
ATOM   7781 2HD2 ASN A 496      24.131  54.525 -95.521  1.00  0.710          H  
ATOM   7782  N   GLU A 497      29.036  52.430 -96.075  1.00  0.430          N  
ATOM   7783  CA  GLU A 497      30.321  52.413 -95.394  1.00  0.450          C  
ATOM   7784  C   GLU A 497      31.455  52.163 -96.374  1.00  0.450          C  
ATOM   7785  O   GLU A 497      32.485  52.846 -96.317  1.00  0.470          O  
ATOM   7786  CB  GLU A 497      30.334  51.341 -94.299  1.00  0.620          C  
ATOM   7787  CG  GLU A 497      31.626  51.275 -93.463  1.00  0.620          C  
ATOM   7788  CD  GLU A 497      31.872  52.508 -92.619  1.00  0.620          C  
ATOM   7789  OE1 GLU A 497      30.924  53.176 -92.278  1.00  0.620          O  
ATOM   7790  OE2 GLU A 497      33.018  52.786 -92.331  1.00  0.620          O  
ATOM   7791  H   GLU A 497      28.339  51.713 -95.856  1.00  0.520          H  
ATOM   7792  HA  GLU A 497      30.476  53.385 -94.925  1.00  0.540          H  
ATOM   7793 1HB  GLU A 497      29.498  51.512 -93.618  1.00  0.750          H  
ATOM   7794 2HB  GLU A 497      30.177  50.362 -94.757  1.00  0.750          H  
ATOM   7795 1HG  GLU A 497      31.566  50.410 -92.805  1.00  0.750          H  
ATOM   7796 2HG  GLU A 497      32.468  51.123 -94.133  1.00  0.750          H  
ATOM   7797  N   LYS A 498      31.274  51.214 -97.301  1.00  0.430          N  
ATOM   7798  CA  LYS A 498      32.322  50.937 -98.270  1.00  0.460          C  
ATOM   7799  C   LYS A 498      32.575  52.158 -99.134  1.00  0.490          C  
ATOM   7800  O   LYS A 498      33.728  52.467 -99.461  1.00  0.530          O  
ATOM   7801  CB  LYS A 498      31.973  49.705 -99.089  1.00  0.630          C  
ATOM   7802  CG  LYS A 498      32.092  48.426 -98.273  1.00  0.630          C  
ATOM   7803  CD  LYS A 498      31.690  47.200 -99.055  1.00  0.630          C  
ATOM   7804  CE  LYS A 498      31.862  45.940 -98.209  1.00  0.630          C  
ATOM   7805  NZ  LYS A 498      31.388  44.737 -98.919  1.00  0.630          N  
ATOM   7806  H   LYS A 498      30.408  50.661 -97.313  1.00  0.520          H  
ATOM   7807  HA  LYS A 498      33.242  50.727 -97.725  1.00  0.550          H  
ATOM   7808 1HB  LYS A 498      30.938  49.787 -99.443  1.00  0.760          H  
ATOM   7809 2HB  LYS A 498      32.622  49.637 -99.959  1.00  0.760          H  
ATOM   7810 1HG  LYS A 498      33.123  48.313 -97.940  1.00  0.760          H  
ATOM   7811 2HG  LYS A 498      31.457  48.507 -97.392  1.00  0.760          H  
ATOM   7812 1HD  LYS A 498      30.637  47.282 -99.353  1.00  0.760          H  
ATOM   7813 2HD  LYS A 498      32.296  47.113 -99.954  1.00  0.760          H  
ATOM   7814 1HE  LYS A 498      32.916  45.815 -97.969  1.00  0.760          H  
ATOM   7815 2HE  LYS A 498      31.296  46.048 -97.283  1.00  0.760          H  
ATOM   7816 1HZ  LYS A 498      31.505  43.921 -98.350  1.00  0.760          H  
ATOM   7817 2HZ  LYS A 498      30.388  44.855 -99.139  1.00  0.760          H  
ATOM   7818 3HZ  LYS A 498      31.887  44.614 -99.784  1.00  0.760          H  
ATOM   7819  N   ILE A 499      31.499  52.859 -99.498  1.00  0.480          N  
ATOM   7820  CA  ILE A 499      31.599  54.070-100.279  1.00  0.510          C  
ATOM   7821  C   ILE A 499      32.279  55.163 -99.516  1.00  0.540          C  
ATOM   7822  O   ILE A 499      33.174  55.804-100.044  1.00  0.580          O  
ATOM   7823  CB  ILE A 499      30.228  54.533-100.751  1.00  0.700          C  
ATOM   7824  CG1 ILE A 499      29.752  53.510-101.773  1.00  0.700          C  
ATOM   7825  CG2 ILE A 499      30.214  56.035-101.220  1.00  0.700          C  
ATOM   7826  CD1 ILE A 499      28.381  53.660-102.125  1.00  0.700          C  
ATOM   7827  H   ILE A 499      30.568  52.526 -99.225  1.00  0.580          H  
ATOM   7828  HA  ILE A 499      32.196  53.853-101.163  1.00  0.610          H  
ATOM   7829  HB  ILE A 499      29.540  54.446 -99.912  1.00  0.840          H  
ATOM   7830 1HG1 ILE A 499      30.361  53.559-102.665  1.00  0.840          H  
ATOM   7831 2HG1 ILE A 499      29.876  52.524-101.341  1.00  0.840          H  
ATOM   7832 1HG2 ILE A 499      29.218  56.318-101.515  1.00  0.840          H  
ATOM   7833 2HG2 ILE A 499      30.526  56.692-100.405  1.00  0.840          H  
ATOM   7834 3HG2 ILE A 499      30.862  56.187-102.032  1.00  0.840          H  
ATOM   7835 1HD1 ILE A 499      28.099  52.887-102.796  1.00  0.840          H  
ATOM   7836 2HD1 ILE A 499      27.778  53.591-101.225  1.00  0.840          H  
ATOM   7837 3HD1 ILE A 499      28.249  54.615-102.592  1.00  0.840          H  
ATOM   7838  N   ASN A 500      31.887  55.415 -98.273  1.00  0.520          N  
ATOM   7839  CA  ASN A 500      32.542  56.495 -97.567  1.00  0.570          C  
ATOM   7840  C   ASN A 500      34.033  56.250 -97.418  1.00  0.570          C  
ATOM   7841  O   ASN A 500      34.826  57.174 -97.612  1.00  0.630          O  
ATOM   7842  CB  ASN A 500      31.921  56.718 -96.201  1.00  0.780          C  
ATOM   7843  CG  ASN A 500      30.568  57.418 -96.242  1.00  0.780          C  
ATOM   7844  OD1 ASN A 500      30.179  58.055 -97.247  1.00  0.780          O  
ATOM   7845  ND2 ASN A 500      29.863  57.345 -95.127  1.00  0.780          N  
ATOM   7846  H   ASN A 500      31.127  54.888 -97.839  1.00  0.620          H  
ATOM   7847  HA  ASN A 500      32.422  57.406 -98.153  1.00  0.680          H  
ATOM   7848 1HB  ASN A 500      31.790  55.745 -95.713  1.00  0.930          H  
ATOM   7849 2HB  ASN A 500      32.602  57.300 -95.585  1.00  0.930          H  
ATOM   7850 1HD2 ASN A 500      28.957  57.820 -95.030  1.00  0.930          H  
ATOM   7851 2HD2 ASN A 500      30.221  56.835 -94.343  1.00  0.930          H  
ATOM   7852  N   GLN A 501      34.447  55.006 -97.142  1.00  0.530          N  
ATOM   7853  CA  GLN A 501      35.874  54.761 -96.998  1.00  0.570          C  
ATOM   7854  C   GLN A 501      36.616  54.903 -98.326  1.00  0.620          C  
ATOM   7855  O   GLN A 501      37.699  55.503 -98.376  1.00  0.690          O  
ATOM   7856  CB  GLN A 501      36.130  53.361 -96.443  1.00  0.780          C  
ATOM   7857  CG  GLN A 501      35.716  53.151 -95.000  1.00  0.780          C  
ATOM   7858  CD  GLN A 501      35.976  51.729 -94.548  1.00  0.780          C  
ATOM   7859  OE1 GLN A 501      36.832  51.042 -95.125  1.00  0.780          O  
ATOM   7860  NE2 GLN A 501      35.254  51.275 -93.536  1.00  0.780          N  
ATOM   7861  H   GLN A 501      33.767  54.253 -96.979  1.00  0.640          H  
ATOM   7862  HA  GLN A 501      36.280  55.495 -96.304  1.00  0.680          H  
ATOM   7863 1HB  GLN A 501      35.573  52.637 -97.044  1.00  0.940          H  
ATOM   7864 2HB  GLN A 501      37.187  53.120 -96.537  1.00  0.940          H  
ATOM   7865 1HG  GLN A 501      36.280  53.827 -94.363  1.00  0.940          H  
ATOM   7866 2HG  GLN A 501      34.645  53.349 -94.901  1.00  0.940          H  
ATOM   7867 1HE2 GLN A 501      35.383  50.345 -93.203  1.00  0.940          H  
ATOM   7868 2HE2 GLN A 501      34.540  51.872 -93.093  1.00  0.940          H  
ATOM   7869  N   SER A 502      36.045  54.338 -99.397  1.00  0.610          N  
ATOM   7870  CA  SER A 502      36.657  54.368-100.716  1.00  0.670          C  
ATOM   7871  C   SER A 502      36.728  55.779-101.259  1.00  0.710          C  
ATOM   7872  O   SER A 502      37.758  56.214-101.789  1.00  0.760          O  
ATOM   7873  CB  SER A 502      35.882  53.484-101.669  1.00  0.910          C  
ATOM   7874  OG  SER A 502      36.466  53.479-102.942  1.00  0.910          O  
ATOM   7875  H   SER A 502      35.157  53.835 -99.302  1.00  0.730          H  
ATOM   7876  HA  SER A 502      37.672  53.982-100.631  1.00  0.800          H  
ATOM   7877 1HB  SER A 502      35.847  52.470-101.274  1.00  1.100          H  
ATOM   7878 2HB  SER A 502      34.852  53.842-101.734  1.00  1.100          H  
ATOM   7879  HG  SER A 502      35.941  52.867-103.463  1.00  1.100          H  
ATOM   7880  N   LEU A 503      35.627  56.505-101.117  1.00  0.700          N  
ATOM   7881  CA  LEU A 503      35.510  57.841-101.627  1.00  0.740          C  
ATOM   7882  C   LEU A 503      36.429  58.771-100.861  1.00  0.740          C  
ATOM   7883  O   LEU A 503      37.082  59.615-101.474  1.00  0.840          O  
ATOM   7884  CB  LEU A 503      34.047  58.270-101.504  1.00  1.020          C  
ATOM   7885  CG  LEU A 503      33.598  59.571-102.098  1.00  1.020          C  
ATOM   7886  CD1 LEU A 503      33.890  59.576-103.610  1.00  1.020          C  
ATOM   7887  CD2 LEU A 503      32.083  59.679-101.858  1.00  1.020          C  
ATOM   7888  H   LEU A 503      34.812  56.100-100.666  1.00  0.840          H  
ATOM   7889  HA  LEU A 503      35.814  57.826-102.668  1.00  0.890          H  
ATOM   7890 1HB  LEU A 503      33.438  57.517-101.908  1.00  1.220          H  
ATOM   7891 2HB  LEU A 503      33.819  58.322-100.437  1.00  1.220          H  
ATOM   7892  HG  LEU A 503      34.112  60.405-101.633  1.00  1.220          H  
ATOM   7893 1HD1 LEU A 503      33.529  60.499-104.052  1.00  1.220          H  
ATOM   7894 2HD1 LEU A 503      34.955  59.499-103.793  1.00  1.220          H  
ATOM   7895 3HD1 LEU A 503      33.376  58.739-104.083  1.00  1.220          H  
ATOM   7896 1HD2 LEU A 503      31.701  60.601-102.283  1.00  1.220          H  
ATOM   7897 2HD2 LEU A 503      31.578  58.836-102.332  1.00  1.220          H  
ATOM   7898 3HD2 LEU A 503      31.880  59.664-100.787  1.00  1.220          H  
ATOM   7899  N   ALA A 504      36.498  58.632 -99.524  1.00  0.680          N  
ATOM   7900  CA  ALA A 504      37.394  59.469 -98.753  1.00  0.710          C  
ATOM   7901  C   ALA A 504      38.824  59.229 -99.193  1.00  0.750          C  
ATOM   7902  O   ALA A 504      39.589  60.182 -99.335  1.00  0.810          O  
ATOM   7903  CB  ALA A 504      37.247  59.180 -97.275  1.00  0.980          C  
ATOM   7904  H   ALA A 504      35.909  57.966 -99.021  1.00  0.820          H  
ATOM   7905  HA  ALA A 504      37.143  60.510 -98.943  1.00  0.850          H  
ATOM   7906 1HB  ALA A 504      37.915  59.820 -96.712  1.00  1.180          H  
ATOM   7907 2HB  ALA A 504      36.216  59.365 -96.972  1.00  1.180          H  
ATOM   7908 3HB  ALA A 504      37.495  58.133 -97.089  1.00  1.180          H  
ATOM   7909  N   PHE A 505      39.194  57.968 -99.449  1.00  0.750          N  
ATOM   7910  CA  PHE A 505      40.535  57.685 -99.920  1.00  0.870          C  
ATOM   7911  C   PHE A 505      40.829  58.399-101.219  1.00  0.950          C  
ATOM   7912  O   PHE A 505      41.862  59.062-101.350  1.00  1.030          O  
ATOM   7913  CB  PHE A 505      40.775  56.195-100.116  1.00  1.170          C  
ATOM   7914  CG  PHE A 505      42.094  55.936-100.773  1.00  1.170          C  
ATOM   7915  CD1 PHE A 505      43.276  56.006-100.057  1.00  1.170          C  
ATOM   7916  CD2 PHE A 505      42.155  55.641-102.132  1.00  1.170          C  
ATOM   7917  CE1 PHE A 505      44.485  55.792-100.681  1.00  1.170          C  
ATOM   7918  CE2 PHE A 505      43.357  55.429-102.752  1.00  1.170          C  
ATOM   7919  CZ  PHE A 505      44.525  55.505-102.027  1.00  1.170          C  
ATOM   7920  H   PHE A 505      38.554  57.187 -99.265  1.00  0.900          H  
ATOM   7921  HA  PHE A 505      41.237  58.048 -99.170  1.00  1.040          H  
ATOM   7922 1HB  PHE A 505      40.751  55.687 -99.155  1.00  1.400          H  
ATOM   7923 2HB  PHE A 505      39.989  55.769-100.732  1.00  1.400          H  
ATOM   7924  HD1 PHE A 505      43.246  56.239 -98.992  1.00  1.400          H  
ATOM   7925  HD2 PHE A 505      41.231  55.585-102.707  1.00  1.400          H  
ATOM   7926  HE1 PHE A 505      45.410  55.853-100.109  1.00  1.400          H  
ATOM   7927  HE2 PHE A 505      43.390  55.203-103.817  1.00  1.400          H  
ATOM   7928  HZ  PHE A 505      45.482  55.338-102.517  1.00  1.400          H  
ATOM   7929  N   ILE A 506      39.936  58.257-102.201  1.00  0.980          N  
ATOM   7930  CA  ILE A 506      40.198  58.860-103.493  1.00  1.110          C  
ATOM   7931  C   ILE A 506      40.247  60.366-103.397  1.00  1.100          C  
ATOM   7932  O   ILE A 506      41.133  60.992-103.984  1.00  1.190          O  
ATOM   7933  CB  ILE A 506      39.152  58.473-104.555  1.00  1.500          C  
ATOM   7934  CG1 ILE A 506      39.262  56.979-104.860  1.00  1.500          C  
ATOM   7935  CG2 ILE A 506      39.405  59.320-105.855  1.00  1.500          C  
ATOM   7936  CD1 ILE A 506      38.099  56.440-105.647  1.00  1.500          C  
ATOM   7937  H   ILE A 506      39.090  57.698-102.039  1.00  1.180          H  
ATOM   7938  HA  ILE A 506      41.171  58.511-103.835  1.00  1.330          H  
ATOM   7939  HB  ILE A 506      38.145  58.661-104.170  1.00  1.800          H  
ATOM   7940 1HG1 ILE A 506      40.182  56.789-105.409  1.00  1.800          H  
ATOM   7941 2HG1 ILE A 506      39.304  56.436-103.917  1.00  1.800          H  
ATOM   7942 1HG2 ILE A 506      38.703  59.064-106.619  1.00  1.800          H  
ATOM   7943 2HG2 ILE A 506      39.307  60.383-105.653  1.00  1.800          H  
ATOM   7944 3HG2 ILE A 506      40.413  59.119-106.221  1.00  1.800          H  
ATOM   7945 1HD1 ILE A 506      38.231  55.371-105.805  1.00  1.800          H  
ATOM   7946 2HD1 ILE A 506      37.198  56.615-105.079  1.00  1.800          H  
ATOM   7947 3HD1 ILE A 506      38.018  56.927-106.608  1.00  1.800          H  
ATOM   7948  N   ARG A 507      39.266  60.971-102.727  1.00  1.020          N  
ATOM   7949  CA  ARG A 507      39.249  62.413-102.642  1.00  1.060          C  
ATOM   7950  C   ARG A 507      40.451  62.958-101.889  1.00  1.030          C  
ATOM   7951  O   ARG A 507      41.027  63.959-102.316  1.00  1.110          O  
ATOM   7952  CB  ARG A 507      37.958  62.895-102.005  1.00  1.470          C  
ATOM   7953  CG  ARG A 507      36.716  62.727-102.893  1.00  1.470          C  
ATOM   7954  CD  ARG A 507      35.483  63.177-102.209  1.00  1.470          C  
ATOM   7955  NE  ARG A 507      34.298  63.043-103.062  1.00  1.470          N  
ATOM   7956  CZ  ARG A 507      33.026  63.277-102.670  1.00  1.470          C  
ATOM   7957  NH1 ARG A 507      32.766  63.666-101.436  1.00  1.470          N  
ATOM   7958  NH2 ARG A 507      32.036  63.106-103.536  1.00  1.470          N  
ATOM   7959  H   ARG A 507      38.539  60.419-102.265  1.00  1.220          H  
ATOM   7960  HA  ARG A 507      39.280  62.808-103.656  1.00  1.270          H  
ATOM   7961 1HB  ARG A 507      37.784  62.330-101.087  1.00  1.760          H  
ATOM   7962 2HB  ARG A 507      38.050  63.946-101.735  1.00  1.760          H  
ATOM   7963 1HG  ARG A 507      36.837  63.307-103.805  1.00  1.760          H  
ATOM   7964 2HG  ARG A 507      36.596  61.672-103.147  1.00  1.760          H  
ATOM   7965 1HD  ARG A 507      35.338  62.569-101.317  1.00  1.760          H  
ATOM   7966 2HD  ARG A 507      35.589  64.224-101.929  1.00  1.760          H  
ATOM   7967  HE  ARG A 507      34.429  62.740-104.023  1.00  1.760          H  
ATOM   7968 1HH1 ARG A 507      33.517  63.793-100.774  1.00  1.760          H  
ATOM   7969 2HH1 ARG A 507      31.814  63.834-101.148  1.00  1.760          H  
ATOM   7970 1HH2 ARG A 507      32.234  62.792-104.490  1.00  1.760          H  
ATOM   7971 2HH2 ARG A 507      31.082  63.269-103.258  1.00  1.760          H  
ATOM   7972  N   LYS A 508      40.844  62.320-100.781  1.00  0.960          N  
ATOM   7973  CA  LYS A 508      41.978  62.813-100.026  1.00  1.040          C  
ATOM   7974  C   LYS A 508      43.248  62.637-100.807  1.00  1.160          C  
ATOM   7975  O   LYS A 508      44.086  63.543-100.834  1.00  1.250          O  
ATOM   7976  CB  LYS A 508      42.080  62.118 -98.670  1.00  1.420          C  
ATOM   7977  CG  LYS A 508      40.991  62.520 -97.673  1.00  1.420          C  
ATOM   7978  CD  LYS A 508      41.129  61.751 -96.363  1.00  1.420          C  
ATOM   7979  CE  LYS A 508      40.040  62.138 -95.367  1.00  1.420          C  
ATOM   7980  NZ  LYS A 508      40.155  61.372 -94.087  1.00  1.420          N  
ATOM   7981  H   LYS A 508      40.342  61.499-100.433  1.00  1.150          H  
ATOM   7982  HA  LYS A 508      41.839  63.881 -99.854  1.00  1.250          H  
ATOM   7983 1HB  LYS A 508      42.016  61.036 -98.819  1.00  1.710          H  
ATOM   7984 2HB  LYS A 508      43.051  62.329 -98.224  1.00  1.710          H  
ATOM   7985 1HG  LYS A 508      41.073  63.588 -97.473  1.00  1.710          H  
ATOM   7986 2HG  LYS A 508      40.012  62.329 -98.106  1.00  1.710          H  
ATOM   7987 1HD  LYS A 508      41.052  60.681 -96.571  1.00  1.710          H  
ATOM   7988 2HD  LYS A 508      42.104  61.950 -95.922  1.00  1.710          H  
ATOM   7989 1HE  LYS A 508      40.115  63.201 -95.150  1.00  1.710          H  
ATOM   7990 2HE  LYS A 508      39.065  61.936 -95.811  1.00  1.710          H  
ATOM   7991 1HZ  LYS A 508      39.417  61.654 -93.457  1.00  1.710          H  
ATOM   7992 2HZ  LYS A 508      40.075  60.383 -94.276  1.00  1.710          H  
ATOM   7993 3HZ  LYS A 508      41.051  61.560 -93.658  1.00  1.710          H  
ATOM   7994  N   SER A 509      43.393  61.499-101.473  1.00  1.210          N  
ATOM   7995  CA  SER A 509      44.578  61.285-102.230  1.00  1.420          C  
ATOM   7996  C   SER A 509      44.652  62.368-103.279  1.00  1.500          C  
ATOM   7997  O   SER A 509      45.645  63.083-103.360  1.00  1.660          O  
ATOM   7998  CB  SER A 509      44.536  59.909-102.870  1.00  1.900          C  
ATOM   7999  OG  SER A 509      45.681  59.658-103.631  1.00  1.900          O  
ATOM   8000  H   SER A 509      42.698  60.749-101.431  1.00  1.450          H  
ATOM   8001  HA  SER A 509      45.445  61.362-101.574  1.00  1.700          H  
ATOM   8002 1HB  SER A 509      44.434  59.149-102.094  1.00  2.280          H  
ATOM   8003 2HB  SER A 509      43.651  59.838-103.504  1.00  2.280          H  
ATOM   8004  HG  SER A 509      45.511  58.831-104.089  1.00  2.280          H  
ATOM   8005  N   ASP A 510      43.561  62.584-104.022  1.00  1.430          N  
ATOM   8006  CA  ASP A 510      43.579  63.571-105.089  1.00  1.580          C  
ATOM   8007  C   ASP A 510      43.888  64.975-104.570  1.00  1.500          C  
ATOM   8008  O   ASP A 510      44.691  65.694-105.177  1.00  1.640          O  
ATOM   8009  CB  ASP A 510      42.243  63.548-105.840  1.00  2.150          C  
ATOM   8010  CG  ASP A 510      42.191  64.424-107.112  1.00  2.150          C  
ATOM   8011  OD1 ASP A 510      42.882  64.131-108.078  1.00  2.150          O  
ATOM   8012  OD2 ASP A 510      41.448  65.377-107.100  1.00  2.150          O  
ATOM   8013  H   ASP A 510      42.723  62.010-103.892  1.00  1.720          H  
ATOM   8014  HA  ASP A 510      44.363  63.293-105.791  1.00  1.900          H  
ATOM   8015 1HB  ASP A 510      42.007  62.519-106.111  1.00  2.580          H  
ATOM   8016 2HB  ASP A 510      41.454  63.880-105.157  1.00  2.580          H  
ATOM   8017  N   GLU A 511      43.296  65.389-103.445  1.00  1.320          N  
ATOM   8018  CA  GLU A 511      43.613  66.724-102.984  1.00  1.290          C  
ATOM   8019  C   GLU A 511      45.079  66.839-102.612  1.00  1.310          C  
ATOM   8020  O   GLU A 511      45.747  67.781-103.022  1.00  1.370          O  
ATOM   8021  CB  GLU A 511      42.728  67.127-101.795  1.00  1.820          C  
ATOM   8022  CG  GLU A 511      41.270  67.395-102.159  1.00  1.820          C  
ATOM   8023  CD  GLU A 511      40.399  67.755-100.979  1.00  1.820          C  
ATOM   8024  OE1 GLU A 511      40.816  67.548 -99.864  1.00  1.820          O  
ATOM   8025  OE2 GLU A 511      39.317  68.251-101.200  1.00  1.820          O  
ATOM   8026  H   GLU A 511      42.613  64.805-102.952  1.00  1.580          H  
ATOM   8027  HA  GLU A 511      43.415  67.416-103.800  1.00  1.550          H  
ATOM   8028 1HB  GLU A 511      42.743  66.325-101.052  1.00  2.180          H  
ATOM   8029 2HB  GLU A 511      43.122  68.016-101.323  1.00  2.180          H  
ATOM   8030 1HG  GLU A 511      41.237  68.191-102.879  1.00  2.180          H  
ATOM   8031 2HG  GLU A 511      40.868  66.507-102.641  1.00  2.180          H  
ATOM   8032  N   LEU A 512      45.632  65.857-101.914  1.00  1.370          N  
ATOM   8033  CA  LEU A 512      47.027  65.972-101.516  1.00  1.560          C  
ATOM   8034  C   LEU A 512      47.943  65.936-102.722  1.00  1.750          C  
ATOM   8035  O   LEU A 512      48.944  66.665-102.792  1.00  1.840          O  
ATOM   8036  CB  LEU A 512      47.374  64.854-100.530  1.00  2.110          C  
ATOM   8037  CG  LEU A 512      46.697  64.947 -99.128  1.00  2.110          C  
ATOM   8038  CD1 LEU A 512      46.986  63.672 -98.362  1.00  2.110          C  
ATOM   8039  CD2 LEU A 512      47.221  66.183 -98.344  1.00  2.110          C  
ATOM   8040  H   LEU A 512      45.064  65.057-101.608  1.00  1.640          H  
ATOM   8041  HA  LEU A 512      47.170  66.935-101.044  1.00  1.870          H  
ATOM   8042 1HB  LEU A 512      47.060  63.907-100.981  1.00  2.530          H  
ATOM   8043 2HB  LEU A 512      48.441  64.825-100.392  1.00  2.530          H  
ATOM   8044  HG  LEU A 512      45.615  65.030 -99.256  1.00  2.530          H  
ATOM   8045 1HD1 LEU A 512      46.499  63.717 -97.388  1.00  2.530          H  
ATOM   8046 2HD1 LEU A 512      46.598  62.818 -98.920  1.00  2.530          H  
ATOM   8047 3HD1 LEU A 512      48.058  63.564 -98.222  1.00  2.530          H  
ATOM   8048 1HD2 LEU A 512      46.734  66.221 -97.371  1.00  2.530          H  
ATOM   8049 2HD2 LEU A 512      48.293  66.106 -98.201  1.00  2.530          H  
ATOM   8050 3HD2 LEU A 512      46.997  67.091 -98.880  1.00  2.530          H  
ATOM   8051  N   LEU A 513      47.575  65.117-103.705  1.00  1.880          N  
ATOM   8052  CA  LEU A 513      48.357  64.965-104.905  1.00  2.210          C  
ATOM   8053  C   LEU A 513      48.296  66.197-105.784  1.00  2.140          C  
ATOM   8054  O   LEU A 513      49.239  66.467-106.522  1.00  2.310          O  
ATOM   8055  CB  LEU A 513      47.887  63.774-105.728  1.00  2.960          C  
ATOM   8056  CG  LEU A 513      48.047  62.377-105.174  1.00  2.960          C  
ATOM   8057  CD1 LEU A 513      47.400  61.419-106.143  1.00  2.960          C  
ATOM   8058  CD2 LEU A 513      49.430  62.068-104.979  1.00  2.960          C  
ATOM   8059  H   LEU A 513      46.743  64.533-103.589  1.00  2.260          H  
ATOM   8060  HA  LEU A 513      49.384  64.830-104.615  1.00  2.650          H  
ATOM   8061 1HB  LEU A 513      46.835  63.916-105.965  1.00  3.550          H  
ATOM   8062 2HB  LEU A 513      48.460  63.778-106.631  1.00  3.550          H  
ATOM   8063  HG  LEU A 513      47.562  62.278-104.239  1.00  3.550          H  
ATOM   8064 1HD1 LEU A 513      47.491  60.400-105.765  1.00  3.550          H  
ATOM   8065 2HD1 LEU A 513      46.345  61.668-106.255  1.00  3.550          H  
ATOM   8066 3HD1 LEU A 513      47.897  61.488-107.108  1.00  3.550          H  
ATOM   8067 1HD2 LEU A 513      49.457  61.072-104.620  1.00  3.550          H  
ATOM   8068 2HD2 LEU A 513      49.965  62.147-105.914  1.00  3.550          H  
ATOM   8069 3HD2 LEU A 513      49.874  62.722-104.253  1.00  3.550          H  
ATOM   8070  N   SER A 514      47.251  67.013-105.664  1.00  1.960          N  
ATOM   8071  CA  SER A 514      47.139  68.221-106.473  1.00  2.020          C  
ATOM   8072  C   SER A 514      48.270  69.213-106.165  1.00  1.890          C  
ATOM   8073  O   SER A 514      48.483  70.175-106.904  1.00  2.040          O  
ATOM   8074  CB  SER A 514      45.793  68.899-106.290  1.00  2.800          C  
ATOM   8075  OG  SER A 514      45.687  69.520-105.049  1.00  2.800          O  
ATOM   8076  H   SER A 514      46.453  66.747-105.079  1.00  2.350          H  
ATOM   8077  HA  SER A 514      47.225  67.928-107.509  1.00  2.420          H  
ATOM   8078 1HB  SER A 514      45.653  69.635-107.077  1.00  3.360          H  
ATOM   8079 2HB  SER A 514      45.000  68.156-106.390  1.00  3.360          H  
ATOM   8080  HG  SER A 514      45.647  68.818-104.373  1.00  3.360          H  
ATOM   8081  N   ALA A 515      48.988  69.014-105.048  1.00  1.790          N  
ATOM   8082  CA  ALA A 515      50.111  69.864-104.688  1.00  1.920          C  
ATOM   8083  C   ALA A 515      51.392  69.432-105.397  1.00  2.230          C  
ATOM   8084  O   ALA A 515      52.420  70.082-105.204  1.00  2.420          O  
ATOM   8085  CB  ALA A 515      50.387  69.804-103.199  1.00  2.640          C  
ATOM   8086  H   ALA A 515      48.794  68.212-104.437  1.00  2.150          H  
ATOM   8087  HA  ALA A 515      49.872  70.886-104.979  1.00  2.300          H  
ATOM   8088 1HB  ALA A 515      51.228  70.451-102.947  1.00  3.160          H  
ATOM   8089 2HB  ALA A 515      49.536  70.104-102.639  1.00  3.160          H  
ATOM   8090 3HB  ALA A 515      50.631  68.789-102.966  1.00  3.160          H  
ATOM   8091  N   ILE A 516      51.346  68.320-106.153  1.00  2.610          N  
ATOM   8092  CA  ILE A 516      52.517  67.735-106.799  1.00  3.130          C  
ATOM   8093  C   ILE A 516      52.534  67.953-108.315  1.00  3.600          C  
ATOM   8094  O   ILE A 516      51.647  67.460-109.019  1.00  3.960          O  
ATOM   8095  CB  ILE A 516      52.556  66.209-106.504  1.00  4.170          C  
ATOM   8096  CG1 ILE A 516      52.601  65.972-104.979  1.00  4.170          C  
ATOM   8097  CG2 ILE A 516      53.762  65.550-107.192  1.00  4.170          C  
ATOM   8098  CD1 ILE A 516      52.384  64.520-104.579  1.00  4.170          C  
ATOM   8099  H   ILE A 516      50.452  67.842-106.277  1.00  3.130          H  
ATOM   8100  HA  ILE A 516      53.389  68.193-106.381  1.00  3.760          H  
ATOM   8101  HB  ILE A 516      51.640  65.743-106.871  1.00  5.010          H  
ATOM   8102 1HG1 ILE A 516      53.542  66.301-104.584  1.00  5.010          H  
ATOM   8103 2HG1 ILE A 516      51.807  66.555-104.513  1.00  5.010          H  
ATOM   8104 1HG2 ILE A 516      53.777  64.497-106.991  1.00  5.010          H  
ATOM   8105 2HG2 ILE A 516      53.684  65.679-108.233  1.00  5.010          H  
ATOM   8106 3HG2 ILE A 516      54.679  66.000-106.829  1.00  5.010          H  
ATOM   8107 1HD1 ILE A 516      52.395  64.434-103.490  1.00  5.010          H  
ATOM   8108 2HD1 ILE A 516      51.443  64.197-104.956  1.00  5.010          H  
ATOM   8109 3HD1 ILE A 516      53.141  63.873-104.978  1.00  5.010          H  
ATOM   8110  N   GLY A 517      53.589  68.621-108.829  1.00  4.000          N  
ATOM   8111  CA  GLY A 517      53.740  68.968-110.247  1.00  4.710          C  
ATOM   8112  C   GLY A 517      53.803  67.765-111.183  1.00  5.060          C  
ATOM   8113  O   GLY A 517      53.557  67.877-112.380  1.00  5.350          O  
ATOM   8114  H   GLY A 517      54.320  68.963-108.203  1.00  4.800          H  
ATOM   8115 1HA  GLY A 517      52.923  69.614-110.551  1.00  5.650          H  
ATOM   8116 2HA  GLY A 517      54.648  69.560-110.361  1.00  5.650          H  
ATOM   8117  N   GLY A 518      54.141  66.605-110.631  1.00  5.390          N  
ATOM   8118  CA  GLY A 518      54.230  65.360-111.385  1.00  6.200          C  
ATOM   8119  C   GLY A 518      52.861  64.701-111.587  1.00  6.480          C  
ATOM   8120  O   GLY A 518      52.740  63.749-112.370  1.00  7.300          O  
ATOM   8121  H   GLY A 518      54.340  66.607-109.645  1.00  6.470          H  
ATOM   8122 1HA  GLY A 518      54.690  65.554-112.353  1.00  7.440          H  
ATOM   8123 2HA  GLY A 518      54.888  64.671-110.857  1.00  7.440          H  
ATOM   8124  N   TYR A 519      51.832  65.242-110.921  1.00  6.090          N  
ATOM   8125  CA  TYR A 519      50.461  64.753-110.993  1.00  6.740          C  
ATOM   8126  C   TYR A 519      49.657  65.826-111.718  1.00  7.310          C  
ATOM   8127  O   TYR A 519      48.984  65.543-112.715  1.00  7.950          O  
ATOM   8128  CB  TYR A 519      49.916  64.433-109.588  1.00  9.180          C  
ATOM   8129  CG  TYR A 519      48.487  63.882-109.530  1.00  9.180          C  
ATOM   8130  CD1 TYR A 519      48.192  62.625-110.021  1.00  9.180          C  
ATOM   8131  CD2 TYR A 519      47.488  64.625-108.936  1.00  9.180          C  
ATOM   8132  CE1 TYR A 519      46.911  62.132-109.925  1.00  9.180          C  
ATOM   8133  CE2 TYR A 519      46.209  64.142-108.835  1.00  9.180          C  
ATOM   8134  CZ  TYR A 519      45.913  62.900-109.325  1.00  9.180          C  
ATOM   8135  OH  TYR A 519      44.629  62.400-109.220  1.00  9.180          O  
ATOM   8136  H   TYR A 519      51.992  66.062-110.339  1.00  7.310          H  
ATOM   8137  HA  TYR A 519      50.428  63.850-111.595  1.00  8.090          H  
ATOM   8138 1HB  TYR A 519      50.573  63.711-109.101  1.00 11.010          H  
ATOM   8139 2HB  TYR A 519      49.949  65.339-108.978  1.00 11.010          H  
ATOM   8140  HD1 TYR A 519      48.960  62.023-110.480  1.00 11.010          H  
ATOM   8141  HD2 TYR A 519      47.719  65.590-108.527  1.00 11.010          H  
ATOM   8142  HE1 TYR A 519      46.682  61.139-110.314  1.00 11.010          H  
ATOM   8143  HE2 TYR A 519      45.430  64.741-108.351  1.00 11.010          H  
ATOM   8144  HH  TYR A 519      44.037  63.066-108.778  1.00 11.010          H  
ATOM   8145  N   ILE A 520      49.740  67.069-111.222  1.00  7.380          N  
ATOM   8146  CA  ILE A 520      49.069  68.193-111.856  1.00  8.230          C  
ATOM   8147  C   ILE A 520      50.126  69.168-112.386  1.00  8.880          C  
ATOM   8148  O   ILE A 520      50.771  69.854-111.588  1.00  8.820          O  
ATOM   8149  CB  ILE A 520      48.130  68.942-110.888  1.00 11.180          C  
ATOM   8150  CG1 ILE A 520      47.114  67.982-110.278  1.00 11.180          C  
ATOM   8151  CG2 ILE A 520      47.460  70.131-111.565  1.00 11.180          C  
ATOM   8152  CD1 ILE A 520      46.167  67.239-111.216  1.00 11.180          C  
ATOM   8153  H   ILE A 520      50.323  67.228-110.397  1.00  8.860          H  
ATOM   8154  HA  ILE A 520      48.457  67.815-112.654  1.00  9.880          H  
ATOM   8155  HB  ILE A 520      48.719  69.310-110.052  1.00 13.420          H  
ATOM   8156 1HG1 ILE A 520      47.671  67.278-109.729  1.00 13.420          H  
ATOM   8157 2HG1 ILE A 520      46.499  68.555-109.592  1.00 13.420          H  
ATOM   8158 1HG2 ILE A 520      46.831  70.645-110.839  1.00 13.420          H  
ATOM   8159 2HG2 ILE A 520      48.202  70.812-111.917  1.00 13.420          H  
ATOM   8160 3HG2 ILE A 520      46.853  69.795-112.400  1.00 13.420          H  
ATOM   8161 1HD1 ILE A 520      45.515  66.602-110.619  1.00 13.420          H  
ATOM   8162 2HD1 ILE A 520      45.558  67.943-111.777  1.00 13.420          H  
ATOM   8163 3HD1 ILE A 520      46.722  66.614-111.908  1.00 13.420          H  
ATOM   8164  N   PRO A 521      50.225  69.380-113.711  1.00  9.750          N  
ATOM   8165  CA  PRO A 521      51.186  70.262-114.355  1.00 10.620          C  
ATOM   8166  C   PRO A 521      51.241  71.664-113.754  1.00 11.120          C  
ATOM   8167  O   PRO A 521      52.327  72.254-113.682  1.00 11.430          O  
ATOM   8168  CB  PRO A 521      50.656  70.312-115.796  1.00 15.930          C  
ATOM   8169  CG  PRO A 521      50.001  68.969-115.999  1.00 15.930          C  
ATOM   8170  CD  PRO A 521      49.353  68.645-114.669  1.00 15.930          C  
ATOM   8171  HA  PRO A 521      52.177  69.787-114.317  1.00 12.740          H  
ATOM   8172 1HB  PRO A 521      49.961  71.158-115.917  1.00 19.120          H  
ATOM   8173 2HB  PRO A 521      51.492  70.486-116.490  1.00 19.120          H  
ATOM   8174 1HG  PRO A 521      49.276  69.020-116.829  1.00 19.120          H  
ATOM   8175 2HG  PRO A 521      50.758  68.222-116.285  1.00 19.120          H  
ATOM   8176 1HD  PRO A 521      48.312  69.006-114.634  1.00 19.120          H  
ATOM   8177 2HD  PRO A 521      49.437  67.548-114.523  1.00 19.120          H  
ATOM   8178  N   GLU A 522      50.109  72.181-113.246  1.00 11.410          N  
ATOM   8179  CA  GLU A 522      50.175  73.514-112.679  1.00 12.120          C  
ATOM   8180  C   GLU A 522      49.920  73.513-111.180  1.00 11.800          C  
ATOM   8181  O   GLU A 522      49.366  74.465-110.622  1.00 12.390          O  
ATOM   8182  CB  GLU A 522      49.165  74.430-113.383  1.00 16.680          C  
ATOM   8183  CG  GLU A 522      49.430  74.628-114.881  1.00 16.680          C  
ATOM   8184  CD  GLU A 522      48.474  75.608-115.545  1.00 16.680          C  
ATOM   8185  OE1 GLU A 522      47.580  76.085-114.887  1.00 16.680          O  
ATOM   8186  OE2 GLU A 522      48.648  75.874-116.712  1.00 16.680          O  
ATOM   8187  H   GLU A 522      49.217  71.712-113.302  1.00 13.690          H  
ATOM   8188  HA  GLU A 522      51.171  73.920-112.841  1.00 14.540          H  
ATOM   8189 1HB  GLU A 522      48.163  74.017-113.270  1.00 20.020          H  
ATOM   8190 2HB  GLU A 522      49.172  75.412-112.911  1.00 20.020          H  
ATOM   8191 1HG  GLU A 522      50.450  74.988-115.009  1.00 20.020          H  
ATOM   8192 2HG  GLU A 522      49.353  73.665-115.381  1.00 20.020          H  
ATOM   8193  N   ALA A 523      50.467  72.502-110.512  1.00 11.030          N  
ATOM   8194  CA  ALA A 523      50.501  72.454-109.069  1.00 10.860          C  
ATOM   8195  C   ALA A 523      51.424  73.582-108.621  1.00 11.310          C  
ATOM   8196  O   ALA A 523      52.384  73.870-109.337  1.00 11.490          O  
ATOM   8197  CB  ALA A 523      51.043  71.138-108.567  1.00 15.270          C  
ATOM   8198  H   ALA A 523      50.836  71.701-111.034  1.00 13.240          H  
ATOM   8199  HA  ALA A 523      49.493  72.586-108.697  1.00 13.030          H  
ATOM   8200 1HB  ALA A 523      51.066  71.161-107.492  1.00 18.330          H  
ATOM   8201 2HB  ALA A 523      50.417  70.320-108.898  1.00 18.330          H  
ATOM   8202 3HB  ALA A 523      52.041  71.009-108.944  1.00 18.330          H  
ATOM   8203  N   PRO A 524      51.186  74.267-107.502  1.00 11.730          N  
ATOM   8204  CA  PRO A 524      52.102  75.231-106.930  1.00 12.320          C  
ATOM   8205  C   PRO A 524      53.438  74.564-106.654  1.00 12.200          C  
ATOM   8206  O   PRO A 524      53.454  73.432-106.170  1.00 11.630          O  
ATOM   8207  CB  PRO A 524      51.387  75.656-105.645  1.00 18.480          C  
ATOM   8208  CG  PRO A 524      49.925  75.373-105.913  1.00 18.480          C  
ATOM   8209  CD  PRO A 524      49.914  74.131-106.780  1.00 18.480          C  
ATOM   8210  HA  PRO A 524      52.219  76.078-107.636  1.00 14.780          H  
ATOM   8211 1HB  PRO A 524      51.783  75.079-104.792  1.00 22.180          H  
ATOM   8212 2HB  PRO A 524      51.585  76.715-105.424  1.00 22.180          H  
ATOM   8213 1HG  PRO A 524      49.375  75.252-104.978  1.00 22.180          H  
ATOM   8214 2HG  PRO A 524      49.476  76.238-106.425  1.00 22.180          H  
ATOM   8215 1HD  PRO A 524      49.893  73.200-106.186  1.00 22.180          H  
ATOM   8216 2HD  PRO A 524      49.056  74.226-107.459  1.00 22.180          H  
ATOM   8217  N   ARG A 525      54.553  75.268-106.852  1.00 12.920          N  
ATOM   8218  CA  ARG A 525      55.860  74.684-106.545  1.00 13.150          C  
ATOM   8219  C   ARG A 525      56.692  75.647-105.703  1.00 13.070          C  
ATOM   8220  O   ARG A 525      57.911  75.714-105.856  1.00 13.250          O  
ATOM   8221  CB  ARG A 525      56.638  74.444-107.846  1.00 18.320          C  
ATOM   8222  CG  ARG A 525      56.083  73.403-108.838  1.00 18.320          C  
ATOM   8223  CD  ARG A 525      56.767  73.516-110.162  1.00 18.320          C  
ATOM   8224  NE  ARG A 525      56.384  72.456-111.116  1.00 18.320          N  
ATOM   8225  CZ  ARG A 525      55.249  72.425-111.873  1.00 18.320          C  
ATOM   8226  NH1 ARG A 525      54.332  73.361-111.805  1.00 18.320          N  
ATOM   8227  NH2 ARG A 525      55.037  71.436-112.717  1.00 18.320          N  
ATOM   8228  H   ARG A 525      54.498  76.202-107.241  1.00 15.500          H  
ATOM   8229  HA  ARG A 525      55.726  73.749-106.000  1.00 15.780          H  
ATOM   8230 1HB  ARG A 525      56.729  75.387-108.383  1.00 21.980          H  
ATOM   8231 2HB  ARG A 525      57.647  74.118-107.597  1.00 21.980          H  
ATOM   8232 1HG  ARG A 525      56.313  72.417-108.476  1.00 21.980          H  
ATOM   8233 2HG  ARG A 525      55.006  73.513-108.962  1.00 21.980          H  
ATOM   8234 1HD  ARG A 525      56.534  74.482-110.610  1.00 21.980          H  
ATOM   8235 2HD  ARG A 525      57.843  73.450-110.003  1.00 21.980          H  
ATOM   8236  HE  ARG A 525      57.040  71.694-111.235  1.00 21.980          H  
ATOM   8237 1HH1 ARG A 525      54.427  74.147-111.176  1.00 21.980          H  
ATOM   8238 2HH1 ARG A 525      53.500  73.260-112.412  1.00 21.980          H  
ATOM   8239 1HH2 ARG A 525      55.703  70.683-112.819  1.00 21.980          H  
ATOM   8240 2HH2 ARG A 525      54.162  71.458-113.269  1.00 21.980          H  
ATOM   8241  N   ASP A 526      56.028  76.354-104.787  1.00 13.000          N  
ATOM   8242  CA  ASP A 526      56.675  77.323-103.899  1.00 13.120          C  
ATOM   8243  C   ASP A 526      55.712  77.723-102.770  1.00 12.410          C  
ATOM   8244  O   ASP A 526      54.800  78.517-103.012  1.00 12.540          O  
ATOM   8245  CB  ASP A 526      57.085  78.586-104.689  1.00 18.320          C  
ATOM   8246  CG  ASP A 526      57.948  79.613-103.888  1.00 18.320          C  
ATOM   8247  OD1 ASP A 526      58.272  79.349-102.736  1.00 18.320          O  
ATOM   8248  OD2 ASP A 526      58.289  80.653-104.445  1.00 18.320          O  
ATOM   8249  H   ASP A 526      55.029  76.211-104.712  1.00 15.600          H  
ATOM   8250  HA  ASP A 526      57.562  76.866-103.459  1.00 15.740          H  
ATOM   8251 1HB  ASP A 526      57.650  78.290-105.574  1.00 21.980          H  
ATOM   8252 2HB  ASP A 526      56.186  79.094-105.038  1.00 21.980          H  
ATOM   8253  N   GLY A 527      55.878  77.177-101.565  1.00 11.820          N  
ATOM   8254  CA  GLY A 527      54.960  77.498-100.470  1.00 11.290          C  
ATOM   8255  C   GLY A 527      53.724  76.607-100.425  1.00 10.750          C  
ATOM   8256  O   GLY A 527      53.737  75.482-100.923  1.00 10.320          O  
ATOM   8257  H   GLY A 527      56.647  76.545-101.405  1.00 14.180          H  
ATOM   8258 1HA  GLY A 527      55.496  77.414 -99.525  1.00 13.550          H  
ATOM   8259 2HA  GLY A 527      54.650  78.539-100.558  1.00 13.550          H  
ATOM   8260  N   GLN A 528      52.680  77.091 -99.750  1.00 10.980          N  
ATOM   8261  CA  GLN A 528      51.480  76.302 -99.507  1.00 10.750          C  
ATOM   8262  C   GLN A 528      50.620  76.106-100.736  1.00 10.110          C  
ATOM   8263  O   GLN A 528      50.474  77.012-101.556  1.00 10.280          O  
ATOM   8264  CB  GLN A 528      50.611  76.950 -98.438  1.00 15.140          C  
ATOM   8265  CG  GLN A 528      51.196  76.970 -97.057  1.00 15.140          C  
ATOM   8266  CD  GLN A 528      50.229  77.540 -96.061  1.00 15.140          C  
ATOM   8267  OE1 GLN A 528      49.415  78.405 -96.415  1.00 15.140          O  
ATOM   8268  NE2 GLN A 528      50.297  77.072 -94.824  1.00 15.140          N  
ATOM   8269  H   GLN A 528      52.731  78.037 -99.398  1.00 13.180          H  
ATOM   8270  HA  GLN A 528      51.778  75.328 -99.155  1.00 12.900          H  
ATOM   8271 1HB  GLN A 528      50.398  77.978 -98.728  1.00 18.170          H  
ATOM   8272 2HB  GLN A 528      49.664  76.427 -98.395  1.00 18.170          H  
ATOM   8273 1HG  GLN A 528      51.397  75.957 -96.772  1.00 18.170          H  
ATOM   8274 2HG  GLN A 528      52.111  77.555 -97.045  1.00 18.170          H  
ATOM   8275 1HE2 GLN A 528      49.675  77.416 -94.118  1.00 18.170          H  
ATOM   8276 2HE2 GLN A 528      50.973  76.371 -94.590  1.00 18.170          H  
ATOM   8277  N   ALA A 529      50.021  74.927-100.829  1.00  9.590          N  
ATOM   8278  CA  ALA A 529      49.088  74.606-101.889  1.00  9.210          C  
ATOM   8279  C   ALA A 529      47.742  74.313-101.262  1.00  9.160          C  
ATOM   8280  O   ALA A 529      47.685  73.733-100.173  1.00  9.400          O  
ATOM   8281  CB  ALA A 529      49.586  73.417-102.694  1.00 13.050          C  
ATOM   8282  H   ALA A 529      50.215  74.232-100.122  1.00 11.510          H  
ATOM   8283  HA  ALA A 529      48.983  75.474-102.540  1.00 11.050          H  
ATOM   8284 1HB  ALA A 529      48.877  73.187-103.488  1.00 15.660          H  
ATOM   8285 2HB  ALA A 529      50.555  73.652-103.131  1.00 15.660          H  
ATOM   8286 3HB  ALA A 529      49.688  72.561-102.033  1.00 15.660          H  
ATOM   8287  N   TYR A 530      46.676  74.727-101.939  1.00  9.120          N  
ATOM   8288  CA  TYR A 530      45.323  74.508-101.458  1.00  9.370          C  
ATOM   8289  C   TYR A 530      44.337  74.022-102.508  1.00  9.510          C  
ATOM   8290  O   TYR A 530      44.488  74.301-103.700  1.00  9.690          O  
ATOM   8291  CB  TYR A 530      44.735  75.792-100.874  1.00 13.020          C  
ATOM   8292  CG  TYR A 530      45.361  76.357 -99.629  1.00 13.020          C  
ATOM   8293  CD1 TYR A 530      46.516  77.124 -99.668  1.00 13.020          C  
ATOM   8294  CD2 TYR A 530      44.713  76.156 -98.433  1.00 13.020          C  
ATOM   8295  CE1 TYR A 530      47.009  77.661 -98.500  1.00 13.020          C  
ATOM   8296  CE2 TYR A 530      45.194  76.690 -97.279  1.00 13.020          C  
ATOM   8297  CZ  TYR A 530      46.338  77.440 -97.297  1.00 13.020          C  
ATOM   8298  OH  TYR A 530      46.815  77.988 -96.118  1.00 13.020          O  
ATOM   8299  H   TYR A 530      46.801  75.208-102.817  1.00 10.940          H  
ATOM   8300  HA  TYR A 530      45.376  73.759-100.686  1.00 11.240          H  
ATOM   8301 1HB  TYR A 530      44.740  76.567-101.638  1.00 15.620          H  
ATOM   8302 2HB  TYR A 530      43.699  75.578-100.632  1.00 15.620          H  
ATOM   8303  HD1 TYR A 530      47.031  77.306-100.612  1.00 15.620          H  
ATOM   8304  HD2 TYR A 530      43.804  75.573 -98.410  1.00 15.620          H  
ATOM   8305  HE1 TYR A 530      47.913  78.266 -98.521  1.00 15.620          H  
ATOM   8306  HE2 TYR A 530      44.662  76.522 -96.343  1.00 15.620          H  
ATOM   8307  HH  TYR A 530      47.721  78.327 -96.252  1.00 15.620          H  
ATOM   8308  N   VAL A 531      43.279  73.374-102.030  1.00  9.680          N  
ATOM   8309  CA  VAL A 531      42.134  73.023-102.873  1.00 10.080          C  
ATOM   8310  C   VAL A 531      40.887  73.743-102.407  1.00 10.940          C  
ATOM   8311  O   VAL A 531      40.492  73.632-101.245  1.00 11.180          O  
ATOM   8312  CB  VAL A 531      41.859  71.506-102.902  1.00 13.950          C  
ATOM   8313  CG1 VAL A 531      40.593  71.199-103.722  1.00 13.950          C  
ATOM   8314  CG2 VAL A 531      43.029  70.830-103.526  1.00 13.950          C  
ATOM   8315  H   VAL A 531      43.294  73.153-101.027  1.00 11.620          H  
ATOM   8316  HA  VAL A 531      42.347  73.340-103.894  1.00 12.100          H  
ATOM   8317  HB  VAL A 531      41.709  71.135-101.890  1.00 16.740          H  
ATOM   8318 1HG1 VAL A 531      40.418  70.130-103.742  1.00 16.740          H  
ATOM   8319 2HG1 VAL A 531      39.719  71.681-103.276  1.00 16.740          H  
ATOM   8320 3HG1 VAL A 531      40.721  71.560-104.740  1.00 16.740          H  
ATOM   8321 1HG2 VAL A 531      42.878  69.763-103.553  1.00 16.740          H  
ATOM   8322 2HG2 VAL A 531      43.174  71.202-104.539  1.00 16.740          H  
ATOM   8323 3HG2 VAL A 531      43.880  71.054-102.948  1.00 16.740          H  
ATOM   8324  N   ARG A 532      40.262  74.484-103.318  1.00 11.590          N  
ATOM   8325  CA  ARG A 532      39.044  75.195-102.971  1.00 12.560          C  
ATOM   8326  C   ARG A 532      37.809  74.387-103.347  1.00 13.100          C  
ATOM   8327  O   ARG A 532      37.659  73.980-104.502  1.00 13.150          O  
ATOM   8328  CB  ARG A 532      38.981  76.549-103.658  1.00 17.200          C  
ATOM   8329  CG  ARG A 532      37.907  77.524-103.113  1.00 17.200          C  
ATOM   8330  CD  ARG A 532      36.599  77.449-103.847  1.00 17.200          C  
ATOM   8331  NE  ARG A 532      35.691  78.513-103.427  1.00 17.200          N  
ATOM   8332  CZ  ARG A 532      34.431  78.693-103.888  1.00 17.200          C  
ATOM   8333  NH1 ARG A 532      33.927  77.877-104.796  1.00 17.200          N  
ATOM   8334  NH2 ARG A 532      33.699  79.696-103.426  1.00 17.200          N  
ATOM   8335  H   ARG A 532      40.635  74.541-104.255  1.00 13.910          H  
ATOM   8336  HA  ARG A 532      39.048  75.368-101.904  1.00 15.070          H  
ATOM   8337 1HB  ARG A 532      39.936  77.026-103.586  1.00 20.640          H  
ATOM   8338 2HB  ARG A 532      38.771  76.406-104.716  1.00 20.640          H  
ATOM   8339 1HG  ARG A 532      37.719  77.300-102.056  1.00 20.640          H  
ATOM   8340 2HG  ARG A 532      38.263  78.537-103.202  1.00 20.640          H  
ATOM   8341 1HD  ARG A 532      36.778  77.550-104.916  1.00 20.640          H  
ATOM   8342 2HD  ARG A 532      36.108  76.511-103.656  1.00 20.640          H  
ATOM   8343  HE  ARG A 532      36.032  79.170-102.736  1.00 20.640          H  
ATOM   8344 1HH1 ARG A 532      34.482  77.120-105.166  1.00 20.640          H  
ATOM   8345 2HH1 ARG A 532      32.987  78.023-105.144  1.00 20.640          H  
ATOM   8346 1HH2 ARG A 532      34.080  80.330-102.737  1.00 20.640          H  
ATOM   8347 2HH2 ARG A 532      32.760  79.841-103.771  1.00 20.640          H  
ATOM   8348  N   LYS A 533      36.903  74.202-102.386  1.00 13.670          N  
ATOM   8349  CA  LYS A 533      35.645  73.513-102.657  1.00 14.410          C  
ATOM   8350  C   LYS A 533      34.523  73.968-101.727  1.00 15.400          C  
ATOM   8351  O   LYS A 533      34.631  73.891-100.506  1.00 15.670          O  
ATOM   8352  CB  LYS A 533      35.815  71.993-102.555  1.00 19.880          C  
ATOM   8353  CG  LYS A 533      34.540  71.206-102.934  1.00 19.880          C  
ATOM   8354  CD  LYS A 533      34.754  69.696-102.937  1.00 19.880          C  
ATOM   8355  CE  LYS A 533      33.519  68.942-103.498  1.00 19.880          C  
ATOM   8356  NZ  LYS A 533      32.308  69.001-102.588  1.00 19.880          N  
ATOM   8357  H   LYS A 533      37.127  74.542-101.442  1.00 16.400          H  
ATOM   8358  HA  LYS A 533      35.338  73.750-103.676  1.00 17.290          H  
ATOM   8359 1HB  LYS A 533      36.623  71.672-103.214  1.00 23.850          H  
ATOM   8360 2HB  LYS A 533      36.095  71.726-101.535  1.00 23.850          H  
ATOM   8361 1HG  LYS A 533      33.766  71.430-102.208  1.00 23.850          H  
ATOM   8362 2HG  LYS A 533      34.194  71.525-103.916  1.00 23.850          H  
ATOM   8363 1HD  LYS A 533      35.628  69.451-103.545  1.00 23.850          H  
ATOM   8364 2HD  LYS A 533      34.940  69.358-101.918  1.00 23.850          H  
ATOM   8365 1HE  LYS A 533      33.251  69.374-104.461  1.00 23.850          H  
ATOM   8366 2HE  LYS A 533      33.791  67.897-103.645  1.00 23.850          H  
ATOM   8367 1HZ  LYS A 533      31.550  68.491-103.008  1.00 23.850          H  
ATOM   8368 2HZ  LYS A 533      32.530  68.592-101.700  1.00 23.850          H  
ATOM   8369 3HZ  LYS A 533      31.984  69.972-102.423  1.00 23.850          H  
ATOM   8370  N   ASP A 534      33.428  74.446-102.310  1.00 16.060          N  
ATOM   8371  CA  ASP A 534      32.245  74.892-101.568  1.00 17.110          C  
ATOM   8372  C   ASP A 534      32.592  75.897-100.460  1.00 17.240          C  
ATOM   8373  O   ASP A 534      32.021  75.866 -99.368  1.00 17.960          O  
ATOM   8374  CB  ASP A 534      31.541  73.677-100.972  1.00 23.530          C  
ATOM   8375  CG  ASP A 534      31.131  72.673-102.054  1.00 23.530          C  
ATOM   8376  OD1 ASP A 534      30.754  73.081-103.130  1.00 23.530          O  
ATOM   8377  OD2 ASP A 534      31.242  71.479-101.797  1.00 23.530          O  
ATOM   8378  H   ASP A 534      33.389  74.472-103.319  1.00 19.270          H  
ATOM   8379  HA  ASP A 534      31.567  75.376-102.270  1.00 20.530          H  
ATOM   8380 1HB  ASP A 534      32.191  73.185-100.245  1.00 28.240          H  
ATOM   8381 2HB  ASP A 534      30.646  74.002-100.441  1.00 28.240          H  
ATOM   8382  N   GLY A 535      33.534  76.790-100.749  1.00 16.660          N  
ATOM   8383  CA  GLY A 535      33.978  77.829 -99.825  1.00 16.840          C  
ATOM   8384  C   GLY A 535      35.131  77.418 -98.892  1.00 16.240          C  
ATOM   8385  O   GLY A 535      35.691  78.271 -98.196  1.00 16.370          O  
ATOM   8386  H   GLY A 535      33.945  76.758-101.669  1.00 19.990          H  
ATOM   8387 1HA  GLY A 535      34.284  78.702-100.399  1.00 20.210          H  
ATOM   8388 2HA  GLY A 535      33.129  78.143 -99.219  1.00 20.210          H  
ATOM   8389  N   GLU A 536      35.488  76.135 -98.862  1.00 15.710          N  
ATOM   8390  CA  GLU A 536      36.555  75.651 -97.996  1.00 15.270          C  
ATOM   8391  C   GLU A 536      37.892  75.627 -98.706  1.00 14.140          C  
ATOM   8392  O   GLU A 536      37.989  75.203 -99.856  1.00 13.580          O  
ATOM   8393  CB  GLU A 536      36.239  74.246 -97.463  1.00 21.550          C  
ATOM   8394  CG  GLU A 536      37.302  73.668 -96.501  1.00 21.550          C  
ATOM   8395  CD  GLU A 536      36.942  72.317 -95.943  1.00 21.550          C  
ATOM   8396  OE1 GLU A 536      35.874  71.836 -96.226  1.00 21.550          O  
ATOM   8397  OE2 GLU A 536      37.744  71.766 -95.231  1.00 21.550          O  
ATOM   8398  H   GLU A 536      35.001  75.452 -99.447  1.00 18.850          H  
ATOM   8399  HA  GLU A 536      36.639  76.326 -97.147  1.00 18.320          H  
ATOM   8400 1HB  GLU A 536      35.282  74.265 -96.943  1.00 25.860          H  
ATOM   8401 2HB  GLU A 536      36.139  73.558 -98.304  1.00 25.860          H  
ATOM   8402 1HG  GLU A 536      38.245  73.560 -97.036  1.00 25.860          H  
ATOM   8403 2HG  GLU A 536      37.460  74.368 -95.682  1.00 25.860          H  
ATOM   8404  N   TRP A 537      38.936  76.065 -98.016  1.00 13.910          N  
ATOM   8405  CA  TRP A 537      40.283  75.995 -98.558  1.00 12.930          C  
ATOM   8406  C   TRP A 537      41.078  74.931 -97.826  1.00 12.450          C  
ATOM   8407  O   TRP A 537      41.480  75.120 -96.678  1.00 12.850          O  
ATOM   8408  CB  TRP A 537      40.973  77.341 -98.426  1.00 18.490          C  
ATOM   8409  CG  TRP A 537      40.428  78.371 -99.326  1.00 18.490          C  
ATOM   8410  CD1 TRP A 537      39.431  79.265 -99.080  1.00 18.490          C  
ATOM   8411  CD2 TRP A 537      40.889  78.639-100.652  1.00 18.490          C  
ATOM   8412  NE1 TRP A 537      39.250  80.070-100.168  1.00 18.490          N  
ATOM   8413  CE2 TRP A 537      40.140  79.702-101.139  1.00 18.490          C  
ATOM   8414  CE3 TRP A 537      41.867  78.071-101.447  1.00 18.490          C  
ATOM   8415  CZ2 TRP A 537      40.349  80.220-102.401  1.00 18.490          C  
ATOM   8416  CZ3 TRP A 537      42.086  78.573-102.708  1.00 18.490          C  
ATOM   8417  CH2 TRP A 537      41.345  79.627-103.180  1.00 18.490          C  
ATOM   8418  H   TRP A 537      38.790  76.433 -97.086  1.00 16.690          H  
ATOM   8419  HA  TRP A 537      40.234  75.724 -99.611  1.00 15.520          H  
ATOM   8420 1HB  TRP A 537      40.888  77.696 -97.401  1.00 22.190          H  
ATOM   8421 2HB  TRP A 537      42.026  77.231 -98.643  1.00 22.190          H  
ATOM   8422  HD1 TRP A 537      38.862  79.332 -98.152  1.00 22.190          H  
ATOM   8423  HE1 TRP A 537      38.576  80.820-100.235  1.00 22.190          H  
ATOM   8424  HE3 TRP A 537      42.436  77.255-101.079  1.00 22.190          H  
ATOM   8425  HZ2 TRP A 537      39.767  81.055-102.790  1.00 22.190          H  
ATOM   8426  HZ3 TRP A 537      42.861  78.112-103.320  1.00 22.190          H  
ATOM   8427  HH2 TRP A 537      41.537  80.005-104.183  1.00 22.190          H  
ATOM   8428  N   VAL A 538      41.300  73.809 -98.488  1.00 11.730          N  
ATOM   8429  CA  VAL A 538      41.972  72.696 -97.848  1.00 11.380          C  
ATOM   8430  C   VAL A 538      43.469  72.830 -97.986  1.00 10.550          C  
ATOM   8431  O   VAL A 538      43.971  72.898 -99.103  1.00  9.940          O  
ATOM   8432  CB  VAL A 538      41.530  71.373 -98.503  1.00 16.070          C  
ATOM   8433  CG1 VAL A 538      42.268  70.180 -97.867  1.00 16.070          C  
ATOM   8434  CG2 VAL A 538      40.018  71.231 -98.386  1.00 16.070          C  
ATOM   8435  H   VAL A 538      40.947  73.728 -99.446  1.00 14.080          H  
ATOM   8436  HA  VAL A 538      41.706  72.684 -96.790  1.00 13.660          H  
ATOM   8437  HB  VAL A 538      41.802  71.391 -99.553  1.00 19.290          H  
ATOM   8438 1HG1 VAL A 538      41.951  69.258 -98.364  1.00 19.290          H  
ATOM   8439 2HG1 VAL A 538      43.343  70.289 -97.982  1.00 19.290          H  
ATOM   8440 3HG1 VAL A 538      42.025  70.121 -96.807  1.00 19.290          H  
ATOM   8441 1HG2 VAL A 538      39.703  70.301 -98.871  1.00 19.290          H  
ATOM   8442 2HG2 VAL A 538      39.728  71.209 -97.334  1.00 19.290          H  
ATOM   8443 3HG2 VAL A 538      39.525  72.074 -98.876  1.00 19.290          H  
ATOM   8444  N   LEU A 539      44.198  72.828 -96.871  1.00 10.710          N  
ATOM   8445  CA  LEU A 539      45.652  72.928 -96.958  1.00 10.180          C  
ATOM   8446  C   LEU A 539      46.235  71.572 -97.243  1.00  9.690          C  
ATOM   8447  O   LEU A 539      45.974  70.603 -96.525  1.00 10.090          O  
ATOM   8448  CB  LEU A 539      46.277  73.495 -95.672  1.00 14.460          C  
ATOM   8449  CG  LEU A 539      47.860  73.553 -95.636  1.00 14.460          C  
ATOM   8450  CD1 LEU A 539      48.407  74.488 -96.706  1.00 14.460          C  
ATOM   8451  CD2 LEU A 539      48.293  74.055 -94.274  1.00 14.460          C  
ATOM   8452  H   LEU A 539      43.738  72.773 -95.972  1.00 12.850          H  
ATOM   8453  HA  LEU A 539      45.903  73.583 -97.790  1.00 12.220          H  
ATOM   8454 1HB  LEU A 539      45.905  74.500 -95.518  1.00 17.360          H  
ATOM   8455 2HB  LEU A 539      45.951  72.880 -94.836  1.00 17.360          H  
ATOM   8456  HG  LEU A 539      48.268  72.555 -95.809  1.00 17.360          H  
ATOM   8457 1HD1 LEU A 539      49.484  74.502 -96.642  1.00 17.360          H  
ATOM   8458 2HD1 LEU A 539      48.123  74.157 -97.696  1.00 17.360          H  
ATOM   8459 3HD1 LEU A 539      48.028  75.474 -96.535  1.00 17.360          H  
ATOM   8460 1HD2 LEU A 539      49.373  74.098 -94.223  1.00 17.360          H  
ATOM   8461 2HD2 LEU A 539      47.885  75.054 -94.111  1.00 17.360          H  
ATOM   8462 3HD2 LEU A 539      47.920  73.380 -93.504  1.00 17.360          H  
ATOM   8463  N   LEU A 540      47.040  71.500 -98.280  1.00  9.060          N  
ATOM   8464  CA  LEU A 540      47.609  70.238 -98.665  1.00  8.630          C  
ATOM   8465  C   LEU A 540      48.958  70.085 -98.016  1.00  8.740          C  
ATOM   8466  O   LEU A 540      49.927  70.693 -98.464  1.00  8.870          O  
ATOM   8467  CB  LEU A 540      47.756  70.251-100.165  1.00 12.250          C  
ATOM   8468  CG  LEU A 540      46.494  70.638-100.918  1.00 12.250          C  
ATOM   8469  CD1 LEU A 540      46.830  70.635-102.379  1.00 12.250          C  
ATOM   8470  CD2 LEU A 540      45.338  69.723-100.528  1.00 12.250          C  
ATOM   8471  H   LEU A 540      47.218  72.330 -98.858  1.00 10.870          H  
ATOM   8472  HA  LEU A 540      46.971  69.425 -98.328  1.00 10.360          H  
ATOM   8473 1HB  LEU A 540      48.526  70.971-100.427  1.00 14.700          H  
ATOM   8474 2HB  LEU A 540      48.074  69.263-100.505  1.00 14.700          H  
ATOM   8475  HG  LEU A 540      46.210  71.644-100.667  1.00 14.700          H  
ATOM   8476 1HD1 LEU A 540      45.997  70.933-102.960  1.00 14.700          H  
ATOM   8477 2HD1 LEU A 540      47.624  71.328-102.555  1.00 14.700          H  
ATOM   8478 3HD1 LEU A 540      47.146  69.649-102.681  1.00 14.700          H  
ATOM   8479 1HD2 LEU A 540      44.453  70.009-101.064  1.00 14.700          H  
ATOM   8480 2HD2 LEU A 540      45.584  68.715-100.748  1.00 14.700          H  
ATOM   8481 3HD2 LEU A 540      45.129  69.806 -99.474  1.00 14.700          H  
ATOM   8482  N   SER A 541      49.031  69.203 -97.021  1.00  8.950          N  
ATOM   8483  CA  SER A 541      50.193  68.980 -96.151  1.00  9.320          C  
ATOM   8484  C   SER A 541      51.447  68.556 -96.886  1.00  9.290          C  
ATOM   8485  O   SER A 541      52.559  68.684 -96.373  1.00  9.810          O  
ATOM   8486  CB  SER A 541      49.849  67.931 -95.118  1.00 12.900          C  
ATOM   8487  OG  SER A 541      49.650  66.686 -95.728  1.00 12.900          O  
ATOM   8488  H   SER A 541      48.186  68.697 -96.785  1.00 10.740          H  
ATOM   8489  HA  SER A 541      50.406  69.917 -95.632  1.00 11.180          H  
ATOM   8490 1HB  SER A 541      50.658  67.859 -94.390  1.00 15.480          H  
ATOM   8491 2HB  SER A 541      48.948  68.225 -94.584  1.00 15.480          H  
ATOM   8492  HG  SER A 541      49.428  66.072 -95.018  1.00 15.480          H  
ATOM   8493  N   THR A 542      51.287  68.106 -98.113  1.00  8.910          N  
ATOM   8494  CA  THR A 542      52.385  67.696 -98.951  1.00  9.170          C  
ATOM   8495  C   THR A 542      53.265  68.904 -99.313  1.00  9.510          C  
ATOM   8496  O   THR A 542      54.446  68.736 -99.643  1.00  9.840          O  
ATOM   8497  CB  THR A 542      51.811  66.964-100.187  1.00 12.730          C  
ATOM   8498  OG1 THR A 542      50.826  67.807-100.801  1.00 12.730          O  
ATOM   8499  CG2 THR A 542      51.179  65.652 -99.784  1.00 12.730          C  
ATOM   8500  H   THR A 542      50.352  68.051 -98.489  1.00 10.690          H  
ATOM   8501  HA  THR A 542      52.998  66.985 -98.396  1.00 11.000          H  
ATOM   8502  HB  THR A 542      52.614  66.769-100.906  1.00 15.280          H  
ATOM   8503  HG1 THR A 542      50.466  67.390-101.625  1.00 15.280          H  
ATOM   8504 1HG2 THR A 542      50.780  65.155-100.670  1.00 15.280          H  
ATOM   8505 2HG2 THR A 542      51.933  65.015 -99.324  1.00 15.280          H  
ATOM   8506 3HG2 THR A 542      50.383  65.831 -99.080  1.00 15.280          H  
ATOM   8507  N   PHE A 543      52.732  70.131 -99.145  1.00  9.690          N  
ATOM   8508  CA  PHE A 543      53.430  71.391 -99.441  1.00 10.280          C  
ATOM   8509  C   PHE A 543      54.703  71.539 -98.611  1.00 10.690          C  
ATOM   8510  O   PHE A 543      55.633  72.273 -98.984  1.00 11.260          O  
ATOM   8511  CB  PHE A 543      52.577  72.618 -99.131  1.00 14.160          C  
ATOM   8512  CG  PHE A 543      52.632  73.095 -97.665  1.00 14.160          C  
ATOM   8513  CD1 PHE A 543      53.587  74.050 -97.297  1.00 14.160          C  
ATOM   8514  CD2 PHE A 543      51.781  72.627 -96.682  1.00 14.160          C  
ATOM   8515  CE1 PHE A 543      53.675  74.502 -96.010  1.00 14.160          C  
ATOM   8516  CE2 PHE A 543      51.871  73.082 -95.395  1.00 14.160          C  
ATOM   8517  CZ  PHE A 543      52.814  74.021 -95.057  1.00 14.160          C  
ATOM   8518  H   PHE A 543      51.758  70.188 -98.838  1.00 11.630          H  
ATOM   8519  HA  PHE A 543      53.691  71.401-100.501  1.00 12.340          H  
ATOM   8520 1HB  PHE A 543      52.899  73.429 -99.770  1.00 16.990          H  
ATOM   8521 2HB  PHE A 543      51.542  72.398 -99.375  1.00 16.990          H  
ATOM   8522  HD1 PHE A 543      54.274  74.435 -98.059  1.00 16.990          H  
ATOM   8523  HD2 PHE A 543      51.042  71.901 -96.924  1.00 16.990          H  
ATOM   8524  HE1 PHE A 543      54.430  75.243 -95.746  1.00 16.990          H  
ATOM   8525  HE2 PHE A 543      51.194  72.695 -94.636  1.00 16.990          H  
ATOM   8526  HZ  PHE A 543      52.885  74.376 -94.030  1.00 16.990          H  
ATOM   8527  N   LEU A 544      54.743  70.825 -97.473  1.00 10.620          N  
ATOM   8528  CA  LEU A 544      55.831  70.850 -96.515  1.00 11.210          C  
ATOM   8529  C   LEU A 544      57.127  70.394 -97.144  1.00 11.850          C  
ATOM   8530  O   LEU A 544      58.199  70.678 -96.630  1.00 12.330          O  
ATOM   8531  CB  LEU A 544      55.499  69.951 -95.316  1.00 15.460          C  
ATOM   8532  CG  LEU A 544      54.357  70.433 -94.380  1.00 15.460          C  
ATOM   8533  CD1 LEU A 544      54.005  69.329 -93.405  1.00 15.460          C  
ATOM   8534  CD2 LEU A 544      54.805  71.665 -93.607  1.00 15.460          C  
ATOM   8535  H   LEU A 544      53.945  70.220 -97.255  1.00 12.740          H  
ATOM   8536  HA  LEU A 544      55.968  71.874 -96.185  1.00 13.450          H  
ATOM   8537 1HB  LEU A 544      55.208  68.973 -95.702  1.00 18.550          H  
ATOM   8538 2HB  LEU A 544      56.399  69.829 -94.717  1.00 18.550          H  
ATOM   8539  HG  LEU A 544      53.475  70.666 -94.972  1.00 18.550          H  
ATOM   8540 1HD1 LEU A 544      53.200  69.662 -92.753  1.00 18.550          H  
ATOM   8541 2HD1 LEU A 544      53.678  68.447 -93.962  1.00 18.550          H  
ATOM   8542 3HD1 LEU A 544      54.877  69.077 -92.805  1.00 18.550          H  
ATOM   8543 1HD2 LEU A 544      53.999  71.988 -92.951  1.00 18.550          H  
ATOM   8544 2HD2 LEU A 544      55.682  71.423 -93.009  1.00 18.550          H  
ATOM   8545 3HD2 LEU A 544      55.045  72.461 -94.282  1.00 18.550          H  
ATOM   8546  N   GLY A 545      57.062  69.694 -98.268  1.00 12.000          N  
ATOM   8547  CA  GLY A 545      58.274  69.216 -98.920  1.00 12.760          C  
ATOM   8548  C   GLY A 545      59.263  70.333 -99.192  1.00 13.140          C  
ATOM   8549  O   GLY A 545      60.473  70.126 -99.084  1.00 13.810          O  
ATOM   8550  H   GLY A 545      56.146  69.498 -98.683  1.00 14.400          H  
ATOM   8551 1HA  GLY A 545      58.743  68.451 -98.308  1.00 15.310          H  
ATOM   8552 2HA  GLY A 545      58.013  68.754 -99.872  1.00 15.310          H  
ATOM   8553  N   GLY A 546      58.780  71.553 -99.439  1.00 12.900          N  
ATOM   8554  CA  GLY A 546      59.684  72.656 -99.730  1.00 13.460          C  
ATOM   8555  C   GLY A 546      60.514  73.076 -98.520  1.00 13.740          C  
ATOM   8556  O   GLY A 546      61.453  73.865 -98.642  1.00 14.410          O  
ATOM   8557  H   GLY A 546      57.766  71.721 -99.463  1.00 15.480          H  
ATOM   8558 1HA  GLY A 546      60.346  72.361-100.545  1.00 16.150          H  
ATOM   8559 2HA  GLY A 546      59.103  73.507-100.082  1.00 16.150          H  
ATOM   8560  N   LEU A 547      60.128  72.595 -97.343  1.00 13.410          N  
ATOM   8561  CA  LEU A 547      60.776  72.890 -96.087  1.00 13.850          C  
ATOM   8562  C   LEU A 547      61.617  71.720 -95.563  1.00 13.740          C  
ATOM   8563  O   LEU A 547      62.191  71.823 -94.472  1.00 14.030          O  
ATOM   8564  CB  LEU A 547      59.679  73.219 -95.064  1.00 19.210          C  
ATOM   8565  CG  LEU A 547      58.727  74.399 -95.436  1.00 19.210          C  
ATOM   8566  CD1 LEU A 547      57.640  74.495 -94.385  1.00 19.210          C  
ATOM   8567  CD2 LEU A 547      59.506  75.715 -95.539  1.00 19.210          C  
ATOM   8568  H   LEU A 547      59.348  71.940 -97.314  1.00 16.090          H  
ATOM   8569  HA  LEU A 547      61.441  73.736 -96.225  1.00 16.620          H  
ATOM   8570 1HB  LEU A 547      59.066  72.329 -94.927  1.00 23.060          H  
ATOM   8571 2HB  LEU A 547      60.153  73.456 -94.113  1.00 23.060          H  
ATOM   8572  HG  LEU A 547      58.248  74.188 -96.394  1.00 23.060          H  
ATOM   8573 1HD1 LEU A 547      56.952  75.298 -94.643  1.00 23.060          H  
ATOM   8574 2HD1 LEU A 547      57.101  73.556 -94.348  1.00 23.060          H  
ATOM   8575 3HD1 LEU A 547      58.087  74.697 -93.414  1.00 23.060          H  
ATOM   8576 1HD2 LEU A 547      58.820  76.521 -95.796  1.00 23.060          H  
ATOM   8577 2HD2 LEU A 547      59.981  75.935 -94.583  1.00 23.060          H  
ATOM   8578 3HD2 LEU A 547      60.268  75.642 -96.313  1.00 23.060          H  
ATOM   8579  N   VAL A 548      61.669  70.592 -96.296  1.00 13.480          N  
ATOM   8580  CA  VAL A 548      62.369  69.423 -95.771  1.00 13.500          C  
ATOM   8581  C   VAL A 548      63.558  68.951 -96.628  1.00 13.470          C  
ATOM   8582  O   VAL A 548      63.375  68.370 -97.701  1.00 13.250          O  
ATOM   8583  CB  VAL A 548      61.373  68.252 -95.623  1.00 18.890          C  
ATOM   8584  CG1 VAL A 548      62.092  67.005 -95.110  1.00 18.890          C  
ATOM   8585  CG2 VAL A 548      60.259  68.656 -94.652  1.00 18.890          C  
ATOM   8586  H   VAL A 548      61.217  70.551 -97.219  1.00 16.180          H  
ATOM   8587  HA  VAL A 548      62.679  69.677 -94.771  1.00 16.200          H  
ATOM   8588  HB  VAL A 548      60.942  68.020 -96.599  1.00 22.670          H  
ATOM   8589 1HG1 VAL A 548      61.379  66.189 -95.015  1.00 22.670          H  
ATOM   8590 2HG1 VAL A 548      62.863  66.716 -95.802  1.00 22.670          H  
ATOM   8591 3HG1 VAL A 548      62.536  67.210 -94.137  1.00 22.670          H  
ATOM   8592 1HG2 VAL A 548      59.548  67.840 -94.551  1.00 22.670          H  
ATOM   8593 2HG2 VAL A 548      60.691  68.888 -93.681  1.00 22.670          H  
ATOM   8594 3HG2 VAL A 548      59.741  69.531 -95.031  1.00 22.670          H  
ATOM   8595  N   PRO A 549      64.796  69.003 -96.105  1.00 13.850          N  
ATOM   8596  CA  PRO A 549      66.020  68.623 -96.790  1.00 14.060          C  
ATOM   8597  C   PRO A 549      66.237  67.109 -96.800  1.00 13.940          C  
ATOM   8598  O   PRO A 549      67.187  66.613 -96.181  1.00 13.920          O  
ATOM   8599  CB  PRO A 549      67.086  69.359 -95.971  1.00 21.090          C  
ATOM   8600  CG  PRO A 549      66.535  69.373 -94.567  1.00 21.090          C  
ATOM   8601  CD  PRO A 549      65.023  69.513 -94.729  1.00 21.090          C  
ATOM   8602  HA  PRO A 549      65.984  69.011 -97.820  1.00 16.870          H  
ATOM   8603 1HB  PRO A 549      68.052  68.835 -96.049  1.00 25.310          H  
ATOM   8604 2HB  PRO A 549      67.242  70.370 -96.380  1.00 25.310          H  
ATOM   8605 1HG  PRO A 549      66.820  68.460 -94.050  1.00 25.310          H  
ATOM   8606 2HG  PRO A 549      66.976  70.206 -93.997  1.00 25.310          H  
ATOM   8607 1HD  PRO A 549      64.538  68.866 -93.979  1.00 25.310          H  
ATOM   8608 2HD  PRO A 549      64.723  70.577 -94.642  1.00 25.310          H  
ATOM   8609  N   ARG A 550      65.355  66.383 -97.488  1.00 14.060          N  
ATOM   8610  CA  ARG A 550      65.450  64.920 -97.558  1.00 14.170          C  
ATOM   8611  C   ARG A 550      65.244  64.347 -98.962  1.00 14.340          C  
ATOM   8612  O   ARG A 550      64.319  64.709 -99.701  1.00 14.700          O  
ATOM   8613  CB  ARG A 550      64.441  64.259 -96.626  1.00 19.790          C  
ATOM   8614  CG  ARG A 550      64.642  64.493 -95.119  1.00 19.790          C  
ATOM   8615  CD  ARG A 550      65.828  63.769 -94.590  1.00 19.790          C  
ATOM   8616  NE  ARG A 550      65.959  63.926 -93.154  1.00 19.790          N  
ATOM   8617  CZ  ARG A 550      66.594  64.941 -92.528  1.00 19.790          C  
ATOM   8618  NH1 ARG A 550      67.170  65.914 -93.208  1.00 19.790          N  
ATOM   8619  NH2 ARG A 550      66.638  64.956 -91.202  1.00 19.790          N  
ATOM   8620  H   ARG A 550      64.592  66.890 -97.950  1.00 16.870          H  
ATOM   8621  HA  ARG A 550      66.451  64.638 -97.242  1.00 17.000          H  
ATOM   8622 1HB  ARG A 550      63.443  64.607 -96.880  1.00 23.750          H  
ATOM   8623 2HB  ARG A 550      64.456  63.183 -96.794  1.00 23.750          H  
ATOM   8624 1HG  ARG A 550      64.784  65.551 -94.923  1.00 23.750          H  
ATOM   8625 2HG  ARG A 550      63.763  64.147 -94.579  1.00 23.750          H  
ATOM   8626 1HD  ARG A 550      65.721  62.706 -94.803  1.00 23.750          H  
ATOM   8627 2HD  ARG A 550      66.737  64.133 -95.054  1.00 23.750          H  
ATOM   8628  HE  ARG A 550      65.540  63.212 -92.573  1.00 23.750          H  
ATOM   8629 1HH1 ARG A 550      67.153  65.942 -94.244  1.00 23.750          H  
ATOM   8630 2HH1 ARG A 550      67.640  66.657 -92.717  1.00 23.750          H  
ATOM   8631 1HH2 ARG A 550      66.200  64.213 -90.673  1.00 23.750          H  
ATOM   8632 2HH2 ARG A 550      67.109  65.705 -90.717  1.00 23.750          H  
ATOM   8633  N   GLY A 551      66.076  63.359 -99.295  1.00 14.230          N  
ATOM   8634  CA  GLY A 551      66.055  62.668-100.587  1.00 14.570          C  
ATOM   8635  C   GLY A 551      64.959  61.618-100.719  1.00 14.300          C  
ATOM   8636  O   GLY A 551      65.237  60.423-100.753  1.00 14.770          O  
ATOM   8637  H   GLY A 551      66.791  63.095 -98.631  1.00 17.080          H  
ATOM   8638 1HA  GLY A 551      65.936  63.406-101.381  1.00 17.480          H  
ATOM   8639 2HA  GLY A 551      67.022  62.193-100.751  1.00 17.480          H  
ATOM   8640  N   SER A 552      63.721  62.072-100.758  1.00 13.670          N  
ATOM   8641  CA  SER A 552      62.572  61.183-100.892  1.00 13.560          C  
ATOM   8642  C   SER A 552      62.602  60.361-102.167  1.00 13.380          C  
ATOM   8643  O   SER A 552      63.024  60.836-103.225  1.00 13.300          O  
ATOM   8644  CB  SER A 552      61.279  61.945-100.863  1.00 19.030          C  
ATOM   8645  OG  SER A 552      60.203  61.078-101.131  1.00 19.030          O  
ATOM   8646  H   SER A 552      63.610  63.084-100.663  1.00 16.400          H  
ATOM   8647  HA  SER A 552      62.582  60.494-100.047  1.00 16.270          H  
ATOM   8648 1HB  SER A 552      61.150  62.411 -99.889  1.00 22.830          H  
ATOM   8649 2HB  SER A 552      61.305  62.738-101.607  1.00 22.830          H  
ATOM   8650  HG  SER A 552      59.416  61.604-100.943  1.00 22.830          H  
ATOM   8651  N   HIS A 553      62.162  59.106-102.057  1.00 13.480          N  
ATOM   8652  CA  HIS A 553      62.073  58.209-103.202  1.00 13.520          C  
ATOM   8653  C   HIS A 553      60.636  57.764-103.472  1.00 13.090          C  
ATOM   8654  O   HIS A 553      60.407  56.758-104.146  1.00 13.210          O  
ATOM   8655  CB  HIS A 553      62.970  56.985-103.007  1.00 18.910          C  
ATOM   8656  CG  HIS A 553      64.435  57.315-102.922  1.00 18.910          C  
ATOM   8657  ND1 HIS A 553      65.162  57.748-104.013  1.00 18.910          N  
ATOM   8658  CD2 HIS A 553      65.305  57.264-101.887  1.00 18.910          C  
ATOM   8659  CE1 HIS A 553      66.416  57.946-103.648  1.00 18.910          C  
ATOM   8660  NE2 HIS A 553      66.531  57.654-102.368  1.00 18.910          N  
ATOM   8661  H   HIS A 553      61.864  58.779-101.149  1.00 16.180          H  
ATOM   8662  HA  HIS A 553      62.419  58.731-104.093  1.00 16.220          H  
ATOM   8663 1HB  HIS A 553      62.683  56.468-102.092  1.00 22.690          H  
ATOM   8664 2HB  HIS A 553      62.827  56.292-103.834  1.00 22.690          H  
ATOM   8665  HD1 HIS A 553      64.763  58.209-104.805  1.00 22.690          H  
ATOM   8666  HD2 HIS A 553      65.197  56.984-100.841  1.00 22.690          H  
ATOM   8667  HE1 HIS A 553      67.153  58.292-104.369  1.00 22.690          H  
ATOM   8668  N   HIS A 554      59.673  58.500-102.934  1.00 12.780          N  
ATOM   8669  CA  HIS A 554      58.268  58.148-103.138  1.00 12.560          C  
ATOM   8670  C   HIS A 554      57.802  58.460-104.548  1.00 13.080          C  
ATOM   8671  O   HIS A 554      58.366  59.316-105.218  1.00 13.360          O  
ATOM   8672  CB  HIS A 554      57.365  58.834-102.115  1.00 17.670          C  
ATOM   8673  CG  HIS A 554      57.501  58.269-100.771  1.00 17.670          C  
ATOM   8674  ND1 HIS A 554      57.125  56.975-100.485  1.00 17.670          N  
ATOM   8675  CD2 HIS A 554      57.957  58.798 -99.615  1.00 17.670          C  
ATOM   8676  CE1 HIS A 554      57.353  56.728 -99.206  1.00 17.670          C  
ATOM   8677  NE2 HIS A 554      57.855  57.818 -98.655  1.00 17.670          N  
ATOM   8678  H   HIS A 554      59.930  59.313-102.373  1.00 15.340          H  
ATOM   8679  HA  HIS A 554      58.151  57.074-102.996  1.00 15.070          H  
ATOM   8680 1HB  HIS A 554      57.608  59.878-102.051  1.00 21.210          H  
ATOM   8681 2HB  HIS A 554      56.322  58.759-102.428  1.00 21.210          H  
ATOM   8682  HD2 HIS A 554      58.331  59.811 -99.469  1.00 21.210          H  
ATOM   8683  HE1 HIS A 554      57.155  55.787 -98.693  1.00 21.210          H  
ATOM   8684  HE2 HIS A 554      58.121  57.922 -97.684  1.00 21.210          H  
ATOM   8685  N   HIS A 555      56.808  57.720-105.019  1.00 13.400          N  
ATOM   8686  CA  HIS A 555      56.232  57.976-106.334  1.00 14.090          C  
ATOM   8687  C   HIS A 555      55.467  59.297-106.298  1.00 14.610          C  
ATOM   8688  O   HIS A 555      54.782  59.600-105.317  1.00 15.100          O  
ATOM   8689  CB  HIS A 555      55.335  56.822-106.767  1.00 19.450          C  
ATOM   8690  CG  HIS A 555      54.961  56.851-108.197  1.00 19.450          C  
ATOM   8691  ND1 HIS A 555      53.996  57.684-108.700  1.00 19.450          N  
ATOM   8692  CD2 HIS A 555      55.434  56.137-109.246  1.00 19.450          C  
ATOM   8693  CE1 HIS A 555      53.892  57.484-110.013  1.00 19.450          C  
ATOM   8694  NE2 HIS A 555      54.753  56.547-110.360  1.00 19.450          N  
ATOM   8695  H   HIS A 555      56.435  56.990-104.427  1.00 16.080          H  
ATOM   8696  HA  HIS A 555      57.028  58.077-107.074  1.00 16.910          H  
ATOM   8697 1HB  HIS A 555      55.819  55.870-106.551  1.00 23.340          H  
ATOM   8698 2HB  HIS A 555      54.429  56.860-106.200  1.00 23.340          H  
ATOM   8699  HD2 HIS A 555      56.214  55.375-109.209  1.00 23.340          H  
ATOM   8700  HE1 HIS A 555      53.212  58.001-110.691  1.00 23.340          H  
ATOM   8701  HE2 HIS A 555      54.892  56.187-111.296  1.00 23.340          H  
ATOM   8702  N   HIS A 556      55.551  60.081-107.361  1.00 14.670          N  
ATOM   8703  CA  HIS A 556      54.871  61.364-107.427  1.00 15.200          C  
ATOM   8704  C   HIS A 556      53.339  61.313-107.487  1.00 15.290          C  
ATOM   8705  O   HIS A 556      52.679  62.332-107.288  1.00 15.670          O  
ATOM   8706  CB  HIS A 556      55.504  62.132-108.568  1.00 21.070          C  
ATOM   8707  CG  HIS A 556      55.568  61.318-109.783  1.00 21.070          C  
ATOM   8708  ND1 HIS A 556      56.458  60.258-109.901  1.00 21.070          N  
ATOM   8709  CD2 HIS A 556      54.909  61.381-110.942  1.00 21.070          C  
ATOM   8710  CE1 HIS A 556      56.318  59.708-111.093  1.00 21.070          C  
ATOM   8711  NE2 HIS A 556      55.386  60.372-111.744  1.00 21.070          N  
ATOM   8712  H   HIS A 556      56.112  59.805-108.174  1.00 17.600          H  
ATOM   8713  HA  HIS A 556      55.114  61.914-106.524  1.00 18.240          H  
ATOM   8714 1HB  HIS A 556      54.920  63.027-108.778  1.00 25.280          H  
ATOM   8715 2HB  HIS A 556      56.513  62.443-108.288  1.00 25.280          H  
ATOM   8716  HD2 HIS A 556      54.149  62.093-111.200  1.00 25.280          H  
ATOM   8717  HE1 HIS A 556      56.879  58.853-111.474  1.00 25.280          H  
ATOM   8718  HE2 HIS A 556      55.069  60.177-112.684  1.00 25.280          H  
ATOM   8719  N   HIS A 557      52.751  60.134-107.700  1.00 15.110          N  
ATOM   8720  CA  HIS A 557      51.298  60.017-107.688  1.00 15.170          C  
ATOM   8721  C   HIS A 557      50.825  59.383-106.384  1.00 15.040          C  
ATOM   8722  O   HIS A 557      49.693  58.902-106.286  1.00 15.180          O  
ATOM   8723  CB  HIS A 557      50.758  59.232-108.885  1.00 21.210          C  
ATOM   8724  CG  HIS A 557      50.988  59.912-110.205  1.00 21.210          C  
ATOM   8725  ND1 HIS A 557      50.617  59.347-111.407  1.00 21.210          N  
ATOM   8726  CD2 HIS A 557      51.539  61.107-110.510  1.00 21.210          C  
ATOM   8727  CE1 HIS A 557      50.938  60.173-112.391  1.00 21.210          C  
ATOM   8728  NE2 HIS A 557      51.496  61.241-111.867  1.00 21.210          N  
ATOM   8729  H   HIS A 557      53.311  59.302-107.902  1.00 18.130          H  
ATOM   8730  HA  HIS A 557      50.853  61.008-107.739  1.00 18.200          H  
ATOM   8731 1HB  HIS A 557      51.214  58.246-108.909  1.00 25.460          H  
ATOM   8732 2HB  HIS A 557      49.686  59.091-108.765  1.00 25.460          H  
ATOM   8733  HD2 HIS A 557      51.946  61.843-109.831  1.00 25.460          H  
ATOM   8734  HE1 HIS A 557      50.770  59.999-113.454  1.00 25.460          H  
ATOM   8735  HE2 HIS A 557      51.862  62.068-112.368  1.00 25.460          H  
ATOM   8736  N   HIS A 558      51.693  59.387-105.371  1.00 14.950          N  
ATOM   8737  CA  HIS A 558      51.346  58.902-104.046  1.00 15.020          C  
ATOM   8738  C   HIS A 558      51.405  60.097-103.095  1.00 15.210          C  
ATOM   8739  O   HIS A 558      52.338  60.894-103.146  1.00 15.590          O  
ATOM   8740  CB  HIS A 558      52.324  57.824-103.551  1.00 21.000          C  
ATOM   8741  CG  HIS A 558      52.360  56.538-104.343  1.00 21.000          C  
ATOM   8742  ND1 HIS A 558      53.160  55.472-103.971  1.00 21.000          N  
ATOM   8743  CD2 HIS A 558      51.719  56.140-105.475  1.00 21.000          C  
ATOM   8744  CE1 HIS A 558      53.010  54.487-104.838  1.00 21.000          C  
ATOM   8745  NE2 HIS A 558      52.147  54.867-105.754  1.00 21.000          N  
ATOM   8746  H   HIS A 558      52.642  59.744-105.515  1.00 17.940          H  
ATOM   8747  HA  HIS A 558      50.334  58.498-104.035  1.00 18.020          H  
ATOM   8748 1HB  HIS A 558      53.336  58.238-103.553  1.00 25.200          H  
ATOM   8749 2HB  HIS A 558      52.085  57.572-102.522  1.00 25.200          H  
ATOM   8750  HD1 HIS A 558      53.623  55.364-103.089  1.00 25.200          H  
ATOM   8751  HD2 HIS A 558      50.999  56.610-106.135  1.00 25.200          H  
ATOM   8752  HE1 HIS A 558      53.560  53.554-104.719  1.00 25.200          H  
ATOM   8753  N   SER A 559      50.459  60.187-102.155  1.00 15.090          N  
ATOM   8754  CA  SER A 559      50.404  61.304-101.196  1.00 15.430          C  
ATOM   8755  C   SER A 559      51.646  61.379-100.313  1.00 15.510          C  
ATOM   8756  O   SER A 559      51.921  62.397 -99.680  1.00 15.690          O  
ATOM   8757  CB  SER A 559      49.170  61.177-100.339  1.00 21.470          C  
ATOM   8758  OG  SER A 559      49.241  60.034 -99.534  1.00 21.470          O  
ATOM   8759  H   SER A 559      49.714  59.503-102.123  1.00 18.110          H  
ATOM   8760  HA  SER A 559      50.335  62.236-101.761  1.00 18.520          H  
ATOM   8761 1HB  SER A 559      49.085  62.056 -99.714  1.00 25.760          H  
ATOM   8762 2HB  SER A 559      48.281  61.136-100.972  1.00 25.760          H  
ATOM   8763  HG  SER A 559      48.446  60.043 -98.989  1.00 25.760          H  
ATOM   8764  N   ALA A 560      52.374  60.272-100.272  1.00 15.560          N  
ATOM   8765  CA  ALA A 560      53.628  60.097 -99.565  1.00 15.810          C  
ATOM   8766  C   ALA A 560      54.724  61.041-100.089  1.00 16.020          C  
ATOM   8767  O   ALA A 560      55.678  61.352 -99.373  1.00 16.240          O  
ATOM   8768  CB  ALA A 560      54.083  58.662 -99.700  1.00 22.030          C  
ATOM   8769  H   ALA A 560      52.013  59.500-100.807  1.00 18.670          H  
ATOM   8770  HA  ALA A 560      53.457  60.326 -98.514  1.00 18.970          H  
ATOM   8771 1HB  ALA A 560      54.998  58.529 -99.140  1.00 26.440          H  
ATOM   8772 2HB  ALA A 560      53.318  57.999 -99.305  1.00 26.440          H  
ATOM   8773 3HB  ALA A 560      54.258  58.434-100.749  1.00 26.440          H  
ATOM   8774  N   TRP A 561      54.642  61.433-101.366  1.00 16.130          N  
ATOM   8775  CA  TRP A 561      55.645  62.303-101.966  1.00 16.500          C  
ATOM   8776  C   TRP A 561      55.388  63.744-101.592  1.00 17.110          C  
ATOM   8777  O   TRP A 561      54.315  64.289-101.859  1.00 17.270          O  
ATOM   8778  CB  TRP A 561      55.618  62.155-103.487  1.00 22.950          C  
ATOM   8779  CG  TRP A 561      56.565  63.047-104.288  1.00 22.950          C  
ATOM   8780  CD1 TRP A 561      56.212  64.165-104.966  1.00 22.950          C  
ATOM   8781  CD2 TRP A 561      57.979  62.884-104.527  1.00 22.950          C  
ATOM   8782  NE1 TRP A 561      57.298  64.696-105.610  1.00 22.950          N  
ATOM   8783  CE2 TRP A 561      58.378  63.932-105.355  1.00 22.950          C  
ATOM   8784  CE3 TRP A 561      58.913  61.961-104.127  1.00 22.950          C  
ATOM   8785  CZ2 TRP A 561      59.682  64.067-105.787  1.00 22.950          C  
ATOM   8786  CZ3 TRP A 561      60.212  62.086-104.557  1.00 22.950          C  
ATOM   8787  CH2 TRP A 561      60.593  63.108-105.365  1.00 22.950          C  
ATOM   8788  H   TRP A 561      53.828  61.169-101.929  1.00 19.360          H  
ATOM   8789  HA  TRP A 561      56.626  62.020-101.595  1.00 19.800          H  
ATOM   8790 1HB  TRP A 561      55.865  61.132-103.733  1.00 27.540          H  
ATOM   8791 2HB  TRP A 561      54.603  62.322-103.845  1.00 27.540          H  
ATOM   8792  HD1 TRP A 561      55.227  64.569-104.990  1.00 27.540          H  
ATOM   8793  HE1 TRP A 561      57.305  65.520-106.177  1.00 27.540          H  
ATOM   8794  HE3 TRP A 561      58.637  61.149-103.500  1.00 27.540          H  
ATOM   8795  HZ2 TRP A 561      59.995  64.884-106.436  1.00 27.540          H  
ATOM   8796  HZ3 TRP A 561      60.920  61.340-104.239  1.00 27.540          H  
ATOM   8797  HH2 TRP A 561      61.631  63.168-105.684  1.00 27.540          H  
ATOM   8798  N   SER A 562      56.365  64.362-100.949  1.00 17.570          N  
ATOM   8799  CA  SER A 562      56.217  65.740-100.549  1.00 18.290          C  
ATOM   8800  C   SER A 562      56.608  66.604-101.737  1.00 18.340          C  
ATOM   8801  O   SER A 562      57.346  66.153-102.611  1.00 18.360          O  
ATOM   8802  CB  SER A 562      57.044  65.992 -99.309  1.00 25.320          C  
ATOM   8803  OG  SER A 562      58.422  65.892 -99.573  1.00 25.320          O  
ATOM   8804  H   SER A 562      57.225  63.877-100.740  1.00 21.080          H  
ATOM   8805  HA  SER A 562      55.170  65.938-100.309  1.00 21.950          H  
ATOM   8806 1HB  SER A 562      56.795  66.954 -98.905  1.00 30.380          H  
ATOM   8807 2HB  SER A 562      56.770  65.256 -98.557  1.00 30.380          H  
ATOM   8808  HG  SER A 562      58.871  66.115 -98.750  1.00 30.380          H  
ATOM   8809  N   HIS A 563      56.198  67.862-101.734  1.00 18.480          N  
ATOM   8810  CA  HIS A 563      56.501  68.727-102.859  1.00 18.670          C  
ATOM   8811  C   HIS A 563      56.460  70.227-102.513  1.00 18.990          C  
ATOM   8812  O   HIS A 563      55.662  70.630-101.681  1.00 19.180          O  
ATOM   8813  CB  HIS A 563      55.488  68.359-103.933  1.00 26.060          C  
ATOM   8814  CG  HIS A 563      55.606  69.005-105.195  1.00 26.060          C  
ATOM   8815  ND1 HIS A 563      55.044  70.228-105.441  1.00 26.060          N  
ATOM   8816  CD2 HIS A 563      56.167  68.604-106.339  1.00 26.060          C  
ATOM   8817  CE1 HIS A 563      55.262  70.559-106.670  1.00 26.060          C  
ATOM   8818  NE2 HIS A 563      55.916  69.573-107.260  1.00 26.060          N  
ATOM   8819  H   HIS A 563      55.589  68.182-100.981  1.00 22.180          H  
ATOM   8820  HA  HIS A 563      57.483  68.467-103.225  1.00 22.400          H  
ATOM   8821 1HB  HIS A 563      55.557  67.290-104.123  1.00 31.270          H  
ATOM   8822 2HB  HIS A 563      54.480  68.553-103.556  1.00 31.270          H  
ATOM   8823  HD1 HIS A 563      54.111  70.420-105.099  1.00 31.270          H  
ATOM   8824  HD2 HIS A 563      56.701  67.698-106.624  1.00 31.270          H  
ATOM   8825  HE1 HIS A 563      54.859  71.494-107.037  1.00 31.270          H  
ATOM   8826  N   PRO A 564      57.317  71.073-103.125  1.00 19.210          N  
ATOM   8827  CA  PRO A 564      58.385  70.840-104.095  1.00 19.600          C  
ATOM   8828  C   PRO A 564      59.534  70.066-103.492  1.00 19.670          C  
ATOM   8829  O   PRO A 564      59.788  70.178-102.300  1.00 19.760          O  
ATOM   8830  CB  PRO A 564      58.806  72.262-104.483  1.00 29.400          C  
ATOM   8831  CG  PRO A 564      58.414  73.112-103.310  1.00 29.400          C  
ATOM   8832  CD  PRO A 564      57.146  72.477-102.774  1.00 29.400          C  
ATOM   8833  HA  PRO A 564      57.995  70.320-104.974  1.00 23.520          H  
ATOM   8834 1HB  PRO A 564      59.894  72.292-104.680  1.00 35.280          H  
ATOM   8835 2HB  PRO A 564      58.302  72.568-105.414  1.00 35.280          H  
ATOM   8836 1HG  PRO A 564      59.231  73.122-102.584  1.00 35.280          H  
ATOM   8837 2HG  PRO A 564      58.266  74.153-103.633  1.00 35.280          H  
ATOM   8838 1HD  PRO A 564      57.070  72.590-101.682  1.00 35.280          H  
ATOM   8839 2HD  PRO A 564      56.258  72.882-103.285  1.00 35.280          H  
ATOM   8840  N   GLN A 565      60.220  69.303-104.328  1.00 19.750          N  
ATOM   8841  CA  GLN A 565      61.378  68.518-103.910  1.00 19.940          C  
ATOM   8842  C   GLN A 565      62.701  69.186-104.285  1.00 20.160          C  
ATOM   8843  O   GLN A 565      63.682  69.112-103.545  1.00 20.260          O  
ATOM   8844  CB  GLN A 565      61.309  67.128-104.556  1.00 27.840          C  
ATOM   8845  CG  GLN A 565      62.411  66.153-104.147  1.00 27.840          C  
ATOM   8846  CD  GLN A 565      62.349  65.723-102.698  1.00 27.840          C  
ATOM   8847  OE1 GLN A 565      61.319  65.279-102.188  1.00 27.840          O  
ATOM   8848  NE2 GLN A 565      63.475  65.854-102.016  1.00 27.840          N  
ATOM   8849  H   GLN A 565      59.925  69.259-105.291  1.00 23.700          H  
ATOM   8850  HA  GLN A 565      61.345  68.410-102.824  1.00 23.930          H  
ATOM   8851 1HB  GLN A 565      60.350  66.665-104.297  1.00 33.410          H  
ATOM   8852 2HB  GLN A 565      61.340  67.227-105.638  1.00 33.410          H  
ATOM   8853 1HG  GLN A 565      62.341  65.270-104.759  1.00 33.410          H  
ATOM   8854 2HG  GLN A 565      63.379  66.622-104.310  1.00 33.410          H  
ATOM   8855 1HE2 GLN A 565      63.518  65.583-101.029  1.00 33.410          H  
ATOM   8856 2HE2 GLN A 565      64.291  66.231-102.455  1.00 33.410          H  
ATOM   8857  N   PHE A 566      62.746  69.761-105.483  1.00 20.360          N  
ATOM   8858  CA  PHE A 566      63.960  70.361-106.020  1.00 20.710          C  
ATOM   8859  C   PHE A 566      64.378  71.583-105.205  1.00 21.270          C  
ATOM   8860  O   PHE A 566      63.539  72.416-104.854  1.00 21.520          O  
ATOM   8861  CB  PHE A 566      63.750  70.758-107.480  1.00 28.850          C  
ATOM   8862  CG  PHE A 566      65.000  71.204-108.154  1.00 28.850          C  
ATOM   8863  CD1 PHE A 566      65.900  70.267-108.649  1.00 28.850          C  
ATOM   8864  CD2 PHE A 566      65.303  72.541-108.281  1.00 28.850          C  
ATOM   8865  CE1 PHE A 566      67.067  70.668-109.256  1.00 28.850          C  
ATOM   8866  CE2 PHE A 566      66.468  72.943-108.882  1.00 28.850          C  
ATOM   8867  CZ  PHE A 566      67.352  72.008-109.370  1.00 28.850          C  
ATOM   8868  H   PHE A 566      61.908  69.794-106.034  1.00 24.430          H  
ATOM   8869  HA  PHE A 566      64.763  69.626-105.968  1.00 24.850          H  
ATOM   8870 1HB  PHE A 566      63.344  69.915-108.034  1.00 34.620          H  
ATOM   8871 2HB  PHE A 566      63.026  71.569-107.534  1.00 34.620          H  
ATOM   8872  HD1 PHE A 566      65.676  69.203-108.555  1.00 34.620          H  
ATOM   8873  HD2 PHE A 566      64.612  73.293-107.883  1.00 34.620          H  
ATOM   8874  HE1 PHE A 566      67.768  69.925-109.642  1.00 34.620          H  
ATOM   8875  HE2 PHE A 566      66.694  74.008-108.962  1.00 34.620          H  
ATOM   8876  HZ  PHE A 566      68.276  72.332-109.844  1.00 34.620          H  
ATOM   8877  N   GLU A 567      65.671  71.695-104.916  1.00 21.570          N  
ATOM   8878  CA  GLU A 567      66.218  72.817-104.164  1.00 22.220          C  
ATOM   8879  C   GLU A 567      65.901  74.173-104.798  1.00 22.560          C  
ATOM   8880  O   GLU A 567      66.103  74.377-105.993  1.00 22.590          O  
ATOM   8881  CB  GLU A 567      67.735  72.649-104.035  1.00 30.850          C  
ATOM   8882  CG  GLU A 567      68.435  73.700-103.177  1.00 30.850          C  
ATOM   8883  CD  GLU A 567      69.907  73.436-103.034  1.00 30.850          C  
ATOM   8884  OE1 GLU A 567      70.374  72.477-103.598  1.00 30.850          O  
ATOM   8885  OE2 GLU A 567      70.564  74.185-102.354  1.00 30.850          O  
ATOM   8886  H   GLU A 567      66.302  70.966-105.219  1.00 25.880          H  
ATOM   8887  HA  GLU A 567      65.779  72.801-103.166  1.00 26.660          H  
ATOM   8888 1HB  GLU A 567      67.953  71.671-103.608  1.00 37.020          H  
ATOM   8889 2HB  GLU A 567      68.183  72.679-105.029  1.00 37.020          H  
ATOM   8890 1HG  GLU A 567      68.304  74.685-103.632  1.00 37.020          H  
ATOM   8891 2HG  GLU A 567      67.974  73.722-102.192  1.00 37.020          H  
ATOM   8892  N   LYS A 568      65.428  75.101-103.971  1.00 22.930          N  
ATOM   8893  CA  LYS A 568      65.084  76.448-104.402  1.00 23.440          C  
ATOM   8894  C   LYS A 568      66.301  77.363-104.337  1.00 23.750          C  
ATOM   8895  O   LYS A 568      66.958  77.428-103.299  1.00 24.010          O  
ATOM   8896  OXT LYS A 568      66.458  78.221-105.205  1.00 35.160          O  
ATOM   8897  CB  LYS A 568      63.965  77.002-103.512  1.00 31.340          C  
ATOM   8898  CG  LYS A 568      63.437  78.377-103.899  1.00 31.340          C  
ATOM   8899  CD  LYS A 568      62.294  78.813-102.956  1.00 31.340          C  
ATOM   8900  CE  LYS A 568      61.765  80.198-103.311  1.00 31.340          C  
ATOM   8901  NZ  LYS A 568      60.709  80.672-102.342  1.00 31.340          N  
ATOM   8902  H   LYS A 568      65.291  74.850-103.004  1.00 27.520          H  
ATOM   8903  HA  LYS A 568      64.740  76.408-105.437  1.00 28.130          H  
ATOM   8904 1HB  LYS A 568      63.124  76.309-103.525  1.00 37.610          H  
ATOM   8905 2HB  LYS A 568      64.322  77.062-102.485  1.00 37.610          H  
ATOM   8906 1HG  LYS A 568      64.252  79.103-103.840  1.00 37.610          H  
ATOM   8907 2HG  LYS A 568      63.075  78.349-104.925  1.00 37.610          H  
ATOM   8908 1HD  LYS A 568      61.468  78.100-103.026  1.00 37.610          H  
ATOM   8909 2HD  LYS A 568      62.656  78.825-101.929  1.00 37.610          H  
ATOM   8910 1HE  LYS A 568      62.591  80.906-103.308  1.00 37.610          H  
ATOM   8911 2HE  LYS A 568      61.328  80.166-104.310  1.00 37.610          H  
ATOM   8912 1HZ  LYS A 568      60.384  81.582-102.629  1.00 37.610          H  
ATOM   8913 2HZ  LYS A 568      59.893  80.036-102.338  1.00 37.610          H  
ATOM   8914 3HZ  LYS A 568      61.084  80.725-101.416  1.00 37.610          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3189.02 321.315 2281.53 -179.844 60.5306 113.887 1229.72 -1274.97 -4.48971 -30.2671 -1122.99 -166.374 -267.722 -172.798 -121.52 -64.0115 -8.27036 47.6673 4.12368 36.6496 282.318 424.896 -116.261 152.702 -76.2046 -23.4581 339.43 -1523.44
MET:NtermProteinFull_1 -6.68172 0.38812 4.81729 -0.61284 0.12262 0.23952 3.81056 -2.56041 -0.01384 -0.09507 -2.80807 1.06942 0 0 -1.65587 0 0 0.06294 0.18732 0.01563 0.82989 0 0 0 0.60916 0 0.15973 -2.11563
GLU_2 -3.20145 0.80131 4.03255 -0.42776 0.14269 1.33163 2.61284 -1.85992 -0.00398 -0.042 -2.82928 -2.94105 0 0 -0.57971 -0.94531 0 0.09841 -0.09956 0.03793 0 3.68902 -0.28903 0 -2.7348 -0.27797 0.53024 -2.95521
LEU_3 -3.34136 0.52927 1.48492 -0.68204 0.32517 0.19073 0.55831 -1.14859 -0.00382 -0.03959 0.36001 -0.03303 0 0 0 0 0 0.08435 -0.08861 0.08575 2.39825 0 -0.09333 0 0.18072 -0.40249 0.61361 0.97821
LEU_4 -5.96414 1.11392 2.88927 -0.52332 0.28075 0.16217 2.13178 -1.96949 -0 -0 -1.0354 0.07115 0 0 0 0 0 0.04444 -0.05922 0.15339 0.25577 0 0.0208 0 0.18072 -0.22171 0.63486 -1.83427
ILE_5 -5.01531 1.10434 1.66366 -0.61833 0.39225 0.10948 1.449 -1.55938 -0 -0 -0.48278 0.71342 0 0 0 0 0 0.04379 -0.04866 0.24163 0.99578 0 0.05287 0 0.73287 -0.33653 1.24509 0.6832
LEU_6 -7.31984 2.12234 1.70409 -0.78515 0.63018 0.33515 1.11139 -1.63489 -0 -0 0.4638 0.2768 0 0 0 0 0 0.14707 0.20613 0.02206 0.74627 0 -0.14714 0 0.18072 -0.05151 2.22278 0.23025
LYS_7 -6.30404 1.03601 6.01062 -0.47042 0.10832 0.24564 1.38144 -2.34399 -0.00831 -0.04047 -0.9856 0.08241 0 0 0 0 0 0.08309 0.20188 0.0663 1.79594 0 -0.00978 0 -1.5107 0.11999 2.31723 1.77556
ALA_8 -2.94388 0.28562 2.72435 -0.02311 0 0 1.99951 -1.50089 -0 -0 -1.12179 -0.20135 0 0 0 0 0 0.03984 0.02688 0 0 0 0.06549 0 1.8394 -0.08011 1.10708 2.21704
ASN_9 -2.42837 0.18495 2.95857 -0.17745 0.02169 0.26302 1.39731 -1.42419 -0.00273 -0.0721 -1.26399 -0.3807 0 0 0 0 0 0.00617 -7e-05 0 0 1.52732 0.09771 0 -0.93687 -0.05679 0.22006 -0.06644
ALA_10 -3.62013 0.37495 2.86537 -0.02376 0 0 1.62843 -1.80709 -0 -0 -0.7652 -0.37622 0 0 0 0 0 0.00307 -0.06021 0 0 0 -0.36463 0 1.8394 -0.3794 0.17756 -0.50787
ILE_11 -7.03264 0.87277 5.22546 -0.67774 0.56512 0.1587 2.82741 -2.78452 -0.01058 -0.05456 -1.86748 0.08698 0 0 0 0 0 0.03646 0.07396 0.1119 0.81853 0 -0.37436 0 0.73287 -0.34044 0.59682 -1.03533
THR_12 -4.67085 0.45979 4.96314 -0.18895 0.07881 0.06767 2.4254 -2.47939 -0.00273 -0.0721 -2.61941 -0.472 0 0 0 0 0 0.00714 0.05023 0.03492 0.07873 0 0.07329 2.31378 -1.0874 0.16059 0.63297 -0.24637
THR_13 -4.18595 0.23981 5.00961 -0.20468 0.14242 0.07434 2.30607 -2.38958 -0 -0 -2.47454 -0.11504 0 0 0 0 0 0.00203 -0.01249 0.00018 0.06456 0 -0.0176 2.28805 -1.0874 0.2279 0.25756 0.12526
ILE_14 -5.82046 0.54536 4.48306 -0.5024 0.36141 0.10528 3.03043 -2.69987 -0 -0 -2.02933 -0.00588 0 0 0 0 0 0.01096 -0.06052 0.03801 0.49667 0 -0.44672 0 0.73287 0.09913 0.36651 -1.29549
LEU_15 -7.77367 0.61894 3.73447 -0.51027 0.42835 0.13228 2.81261 -2.82547 -0 -0 -2.97132 0.19653 0 0 0 0 0 0.01567 0.27796 0.01726 0.30194 0 -0.31897 0 0.18072 -0.14661 0.61274 -5.21686
THR_16 -4.84697 0.41673 5.51205 -0.19358 0.07876 0.06637 2.85313 -2.68217 -0.01058 -0.05456 -3.07511 -0.07031 0 0 0 0 0 0.01111 0.02847 0.00214 0.05842 0 -0.01181 2.28964 -1.0874 -0.10981 0.54435 -0.28116
ALA_17 -4.75965 0.383 4.46573 -0.02206 0 0 2.71751 -2.56839 -0 -0 -3.11124 -0.35063 0 0 0 0 0 0.00763 -0.02427 0 0 0 -0.29726 0 1.8394 -0.17635 0.36142 -1.53516
VAL_18 -7.42156 0.64883 4.33725 -0.31355 0.23256 0.07177 2.87816 -2.98698 -0 -0 -2.45393 -0.1201 0 0 0 0 0 0.00522 -0.02481 0.01011 0.07651 0 -0.24817 0 1.9342 -0.31553 0.31951 -3.37051
THR_19 -5.46432 0.25085 6.40858 -0.20686 0.1684 0.07575 3.8483 -3.07046 -0 -0 -4.03884 -0.12234 0 0 0 -0.30642 0 0.00777 -0.02009 0.04623 0.06264 0 0.02946 2.34027 -1.0874 0.04489 0.31085 -0.72275
PHE_20 -5.2144 0.42412 4.20701 -0.64094 0.06701 0.30559 2.4505 -2.51684 -0 -0 -1.66127 0.01586 0 0 0 0 0 0.01536 -0.0082 0.00685 0 2.36166 0.0706 0 1.0402 0.06004 0.34709 1.33023
CYS_21 -4.58553 0.24237 4.72653 -0.04545 0 0.01415 2.4281 -2.35445 -0 -0 -2.92991 -0.03701 0 0 -0.67559 0 0 0.05546 0.07935 0.0075 0.29664 0 0.26071 0 3.6196 0.13034 0.33056 1.56336
PHE_22 -8.44067 1.41703 3.97113 -0.55265 0.54508 0.24868 2.42987 -2.65471 -0 -0 -2.19151 -0.12445 0 0 0 0 0 0.0506 0.03997 0.00859 0 3.13475 -0.0172 0 1.0402 0.11212 0.67018 -0.31299
ALA_23 -3.64018 0.50058 3.58029 -0.02425 0 0 2.49834 -2.09223 -0 -0 -1.76306 -0.37629 0 0 -0.5195 0 0 0.08172 -0.09119 0 0 0 -0.33326 0 1.8394 -0.44161 0.72819 -0.05304
SER_24 -3.15476 0.23852 3.76933 -0.044 0.00068 0.06363 1.85942 -1.81911 -0 -0 -1.80472 -0.40483 0 0 -0.67559 0 0 0.03933 0.05137 0.37574 0.20943 0 -0.33877 1.97367 -0.77834 -0.70768 0.41141 -0.73526
GLY_25 -1.80109 0.26615 2.32155 -4e-05 0 0 0.95577 -1.09828 -0 -0 0.10728 -0.32054 0 0 0 0 0 0.54323 0.14252 0 0 0 -0.23454 0 0.83697 0.58304 1.20433 3.50634
GLN_26 -2.88431 0.76274 2.69033 -0.32959 0.11594 0.31427 0.99088 -1.30367 -0 -0 -0.20751 -0.85738 0 0 -0.5195 0 0 0.97265 0.02659 0.67849 0 3.23696 -0.04387 0 -0.18838 1.785 2.68155 7.92118
ASN_27 -2.18284 0.54705 2.4909 -0.19481 0.00623 0.29248 1.01623 -1.18557 -0.00748 -0.04933 -0.11121 -0.81992 0 0 -1.00078 0 0 2.36499 -0.03676 0.15375 0 4.22374 0.09934 0 -0.93687 4.09463 2.70901 11.4728
ILE_28 -6.41192 0.71805 2.49534 -0.43479 0.27825 0.08529 1.99522 -2.0649 -0 -0 -2.52396 0.00361 0 0 -1.00078 0 0 0.11476 -0.04793 0.0361 0.38998 0 -0.19957 0 0.73287 3.23797 1.34448 -1.25193
THR_29 -6.37784 1.28949 3.86611 -0.11352 0.10381 0.08976 2.8943 -2.34811 -0.01793 -0.13274 -2.48854 -0.65081 0 0 0 0 0 0.09269 -0.00013 0.13216 0.11938 0 -0.36753 2.27917 -1.0874 -0.24202 0.611 -2.34868
GLU_30 -8.39527 0.49398 9.7763 -0.30403 0.06242 0.35411 4.97631 -4.08973 -0.01094 -0.04154 -7.52862 -0.37012 0 0 -0.82193 -1.14806 0 0.01521 -0.02534 0.01578 0 3.63063 -0.14271 0 -2.7348 -0.10555 0.42321 -5.97069
GLU_31 -7.56959 0.53855 7.66134 -0.24109 0.04788 0.41359 4.31072 -3.48757 -0.0071 -0.02273 -6.03488 -0.50667 0 0 0 -0.8895 0 0.00718 0.09888 0.15519 0 3.97664 0.34258 0 -2.7348 0.27847 0.31583 -3.34711
PHE_32 -11.8972 1.19129 3.26372 -0.88816 0.0688 0.16174 2.57819 -3.32804 -0.01094 -0.04154 -2.93133 -0.55222 0 0 0 0 0 0.0066 0.00759 0.19358 0 2.66551 -0.12535 0 1.0402 0.07553 0.38638 -8.13568
TYR_33 -10.585 0.62806 6.6268 -0.72215 0.07108 0.44372 4.39338 -4.06167 -0.01958 -0.15641 -4.10811 -0.18041 0 0 0 -0.27793 0 0.01945 -0.06118 0.40209 0 2.46136 -0.08023 0.23411 1.2797 0.17948 0.51652 -2.9969
GLN_34 -6.61045 0.39319 5.84757 -0.36727 0.0563 0.19707 3.1714 -2.88402 -0.00035 -0.00707 -2.72849 -0.49675 0 0 -1.14661 0 0 0.05538 -0.06067 0.00318 0 3.61322 -0.1533 0 -0.18838 0.09902 0.44386 -0.76317
SER_35 -6.31099 1.45051 5.27607 -0.02949 0.00061 0.0274 2.52601 -2.77207 -0.00277 -0.02837 -2.53744 -0.4488 0 0 -0.44683 0 0 0.17084 -0.00169 0.04465 0.79454 0 0.17441 1.72772 -0.77834 -0.32278 0.67631 -0.8105
THR_36 -5.51008 0.49415 4.04542 -0.12013 0.05273 0.06627 1.67823 -2.08358 -0.01627 -0.1119 -0.66577 -0.96929 0 0 0 -0.43738 0 0.02961 -0.05215 0.00247 0.1145 0 -0.61793 2.37484 -1.0874 -0.35833 0.82491 -2.34713
CYS:disulfide_37 -6.76635 0.5115 4.02952 -0.06839 0.05438 0.08076 2.46884 -2.29075 -0 -0 -1.41898 -0.46122 0 0 0 0 -0.58382 0.01638 -0.06082 0.13203 1.48618 0 0.24678 0 3.6196 0.19858 0.48601 1.68024
SER_38 -6.65802 0.47938 5.57035 -0.03493 0.00242 0.0642 3.17118 -2.85759 -0.01243 -0.13201 -2.82421 -0.01741 0 0 0 -0.56425 0 0.00298 -0.01791 0.00608 0.0657 0 -0.53295 1.86818 -0.77834 0.24365 0.23598 -2.71998
ALA_39 -6.07307 0.65421 2.67801 -0.02262 0 0 2.97361 -2.365 -0 -0 -3.02342 -0.38357 0 0 0 0 0 0.01082 -0.00963 0 0 0 -0.4143 0 1.8394 -0.08073 0.20068 -4.01559
VAL_40 -7.82147 1.1435 3.45318 -0.28258 0.2446 0.06435 2.26157 -2.55846 -5e-05 -0.00166 -2.31111 -0.32306 0 0 0 0 0 0.01063 -0.0159 0.00116 0.22752 0 -0.72193 0 1.9342 -0.13845 0.33768 -4.49627
SER_41 -5.5451 0.51533 5.13222 -0.02983 1e-05 0.05227 2.95882 -2.43031 -0.01298 -0.11699 -2.9003 -0.87405 0 0 0 0 0 0.02075 0.07899 0.02894 0.47224 0 0.46384 0.69446 -0.77834 -0.02446 0.48718 -1.80732
LYS_42 -6.46295 0.23165 7.59551 -0.29678 0.05305 0.14917 4.01142 -3.16273 -0.03769 -0.29 -4.84285 -0.14242 0 0 0 -0.918 0 0.02794 0.03792 0.11882 1.94204 0 -0.02453 0 -1.5107 0.12301 0.46303 -2.93511
GLY_43 -1.9935 0.06878 2.3093 -6e-05 0 0 1.25651 -1.14192 -0.00595 -0.07593 -0.62966 -0.34455 0 0 -0.64074 0 0 0.02664 -0.18761 0 0 0 -1.53671 0 0.83697 -0.02399 0.34664 -1.73578
TYR_44 -9.83824 1.00545 3.57109 -0.64571 0.07079 0.30008 2.88476 -2.87256 -0.02166 -0.14943 -2.50985 1e-05 0 0 0 -0.49889 0 0.04119 -0.00737 0.0354 0 2.03675 -0.23595 0.01035 1.2797 -0.07531 0.42355 -5.19586
LEU_45 -6.47812 0.33396 4.91875 -0.48217 0.25562 0.09874 2.43242 -2.66703 -0 -0 -3.2553 0.10957 0 0 0 0 0 0.01833 -0.03211 0.03474 0.8186 0 -0.34229 0 0.18072 -0.17369 0.5162 -3.71308
SER_46 -6.94406 0.58725 6.74169 -0.03106 0 0.07011 3.9828 -3.19328 -0.02065 -0.18676 -4.58274 -0.27035 0 0 -0.26995 -0.46141 0 0.00378 0.12967 0.01918 0.34369 0 -0.23516 0.80934 -0.77834 -0.39225 0.88766 -3.79084
ALA_47 -5.50121 0.50495 2.16212 -0.02829 0.00594 0 2.27833 -2.08679 -0 -0 -1.50731 -0.46004 0 0 0 0 0 0.00231 0.18903 0 0 0 -0.24713 0 1.8394 0.77139 0.91486 -1.16246
LEU_48 -8.73666 0.87468 3.2279 -0.48123 0.1376 0.10961 2.73116 -2.58076 -0.02454 -0.2757 -2.34753 0.16314 0 0 0 0 0 0.00576 -0.03179 0.68099 0.84151 0 -0.35538 0 0.18072 0.98654 0.60895 -4.28503
ARG_49 -9.86994 0.79894 9.4856 -0.60393 0.06099 0.41598 4.43665 -4.17911 -0.01652 -0.09551 -4.05969 0.42494 0 0 -0.47802 -0.15899 0 0.01454 -0.06966 0.18864 2.29037 0 0.08124 0 -1.2888 -0.00537 0.74715 -1.88049
THR_50 -3.68368 0.27719 2.54772 -0.11986 0.0677 0.06542 1.42359 -1.62819 -0.0472 -0.25687 -0.92278 -0.89825 0 0 0 0 0 0.01647 0.03938 0.06033 0.1689 0 -0.61354 2.26172 -1.0874 -0.05318 0.58214 -1.80041
GLY_51 -3.56165 0.18694 3.0191 -0.00163 0 0 1.78735 -1.67945 -0 -0 -1.47974 -0.34415 0 0 0 0 0 0.0101 -0.07889 0 0 0 -1.10193 0 0.83697 0.17582 0.23571 -1.99543
TRP_52 -9.15065 0.95372 4.04291 -0.99891 0.1537 0.72872 1.3475 -2.52851 -0 -0 -0.6384 -0.11954 0 0 0 0 0 0.02038 0.08627 0.00104 0 2.55852 -0.22141 0 1.6906 0.38595 0.32227 -1.36584
TYR_53 -8.25712 0.67929 5.11155 -0.87538 0.07923 0.13525 3.38171 -2.92103 -0.01243 -0.04794 -3.24871 -0.48191 0 0 -0.62571 0 0 0.04453 -0.05917 0.00444 0 2.46233 0.00209 2e-05 1.2797 0.03112 0.59902 -2.71911
THR_54 -5.45636 0.76977 1.7461 -0.17349 0.06727 0.13571 0.8428 -1.68755 -0.00361 -0.02057 -0.70895 -2.03295 0 0 0 0 0 0.04097 0.00012 0.0425 1.57907 0 -0.14829 2.49179 -1.0874 0.02069 0.91312 -2.66925
SER_55 -5.4748 0.31747 4.32807 -0.0303 0 0.07029 2.92065 -2.35151 -0.02495 -0.09938 -2.52488 -0.43627 0 0 0 0 0 0.01137 0.02009 0.00049 0.54113 0 -0.13709 0.66652 -0.77834 0.08408 0.69738 -2.19999
VAL_56 -7.15559 0.74804 1.20455 -0.27831 0.1888 0.06103 2.3764 -2.16335 -0.00638 -0.0203 -2.56944 -0.3109 0 0 0 0 0 0.01447 -0.04333 0.02879 0.18922 0 -0.68134 0 1.9342 -0.16734 0.34722 -6.30357
ILE_57 -7.74105 0.66946 2.30943 -0.61654 0.39759 0.11933 2.7563 -2.36255 -0.00704 -0.02105 -2.80295 0.28138 0 0 0 0 0 0.02763 0.03 0.0248 0.94889 0 -0.74969 0 0.73287 -0.47027 0.5746 -5.89886
THR_58 -6.54766 0.60288 3.97888 -0.12083 0.09505 0.09615 3.19881 -2.68263 -0.01964 -0.11904 -3.93727 -0.53195 0 0 0 0 0 0.02659 0.05942 0.22632 0.19825 0 -0.28902 2.26417 -1.0874 -0.39252 0.97082 -4.01062
ILE_59 -9.12873 1.48393 2.43817 -0.48124 0.33545 0.10886 2.61934 -2.31623 -0 -0 -2.54136 -0.14503 0 0 0 0 0 0.02739 0.09718 0.19582 0.28492 0 -0.66463 0 0.73287 -0.26558 1.21539 -6.00348
GLU_60 -7.15447 0.51204 8.74487 -0.19297 0.03901 0.24646 3.10318 -3.57536 -0.03315 -0.24787 -6.13233 -0.45266 0 0 0 0 0 0.01743 0.02711 0.13601 0 3.50674 0.12558 0 -2.7348 -0.16503 1.10891 -3.1213
LEU_61 -7.58208 0.5453 2.16522 -0.46392 0.15404 0.08245 1.36883 -2.02423 -0.0064 -0.02193 -1.21656 0.1584 0 0 0 0 0 0.02778 0.08546 0.01187 0.56991 0 -0.22393 0 0.18072 -0.09562 0.77491 -5.50978
SER_62 -4.70804 0.26608 4.50052 -0.03244 0 0.06017 1.93612 -2.0072 -0.00068 -0.01058 -2.38804 -1.03643 0 0 -0.74323 -0.55342 0 0.18687 -0.02509 0.04859 0.70096 0 0.53929 1.09828 -0.77834 0.05084 0.65153 -2.24425
ASN_63 -1.80858 0.05936 2.25858 -0.20772 0.03222 0.34552 0.82405 -1.07009 -0.00653 -0.02431 -0.96875 -0.56454 0 0 -0.59128 0 0 0.02256 0.03507 0.02149 0 2.53895 -0.54263 0 -0.93687 0.11658 0.50978 0.04285
ILE_64 -4.82815 0.30557 2.02504 -0.47142 0.32396 0.10274 1.76818 -1.56201 -0 -0 -2.11665 0.32027 0 0 -0.64793 0 0 0.04079 -0.06973 0.00239 0.40029 0 -0.34122 0 0.73287 -0.218 0.40783 -3.8252
LYS_65 -1.91847 0.06831 2.14035 -0.41325 0.05549 0.21493 0.50262 -0.94645 -0 -0 0.09007 -0.05675 0 0 0 0 0 0.01364 -0.02578 0.00902 1.91541 0 -0.01234 0 -1.5107 -0.01906 0.33534 0.44239
GLU_66 -3.85199 0.18868 3.7272 -0.29429 0.05226 0.36054 0.38489 -1.44019 -0 -0 -0.93604 -0.28187 0 0 0 0 0 0.01188 -0.02099 0.00679 0 2.81331 -0.15006 0 -2.7348 0.53959 0.14453 -1.48054
ASN_67 -4.66455 0.37303 4.20924 -0.18173 0.01652 0.28429 1.49674 -1.92456 -0.01783 -0.10467 -0.39127 -0.56348 0 0 0 -0.76533 0 0.01253 -0.02965 0.00703 0 2.65133 -0.59699 0 -0.93687 0.34597 0.31232 -0.46792
LYS_68 -3.48038 0.2504 4.04781 -0.32874 0.04651 0.18131 1.01809 -1.56629 -0 -0 -2.23335 -0.16031 0 0 0 0 0 0.03567 -0.07913 0.02286 1.71221 0 -0.03829 0 -1.5107 -0.22264 0.3473 -1.95768
CYS:disulfide_69 -2.75776 0.22159 2.13206 -0.05477 0.02839 0.02452 0.36971 -1.06538 -0.00405 -0.06131 -0.09543 -0.47008 0 0 0 0 -0.49371 0.14487 -0.02959 0 0.27389 0 0.51807 0 3.6196 0.45294 0.2834 3.03696
ASN_70 -1.8453 0.14003 2.24669 -0.18744 0.00661 0.27907 0.75665 -1.08774 -0.0221 -0.14252 -1.15201 -0.53989 0 0 0 0 0 0.01218 -0.08229 2e-05 0 2.64163 -0.21928 0 -0.93687 0.63415 0.19723 0.69882
GLY_71 -0.77383 0.04444 0.91758 -0.00191 0 0 0.05874 -0.47829 -0.02062 -0.11839 0.13027 -0.37464 0 0 0 0 0 0.00838 -0.12944 0 0 0 -1.35678 0 0.83697 0.19286 0.10628 -0.95836
THR_72 -0.82487 0.0974 0.62896 -0.18032 0.12482 0.06932 0.02707 -0.34414 -0.01391 -0.11303 0.33091 -0.3268 0 0 0 0 0 0.006 -0.03318 0.00102 0.17071 0 0.03609 2.29861 -1.0874 0.35395 0.31369 1.53492
ASP_73 -4.28989 0.57441 5.69958 -0.18052 0.0209 0.5555 2.9043 -2.55162 -0.03047 -0.17011 -4.68562 -1.19941 0 0 -1.16158 0 0 0.01246 0.07201 0.43418 0 2.74594 -0.00627 0 -2.3716 0.82847 0.59335 -2.20597
ALA_74 -2.70514 0.16542 3.20498 -0.02306 0 0 1.22366 -1.53404 -0 -0 -0.69469 -0.34044 0 0 0 0 0 0.00903 -0.05624 0 0 0 -0.33688 0 1.8394 0.42219 0.57246 1.74665
LYS_75 -7.1045 0.60812 5.79997 -0.49456 0.11004 0.40453 2.81287 -2.71344 -0 -0 -3.12163 0.1991 0 0 -0.38873 0 0 0.01137 0.14909 0.16851 2.10286 0 -0.16586 0 -1.5107 -0.39835 0.53997 -2.99135
VAL_76 -6.50059 1.10221 4.99367 -0.31743 0.23274 0.07329 2.73292 -2.92689 -0 -0 -1.99379 -0.27998 0 0 -0.77285 0 0 0.00783 -0.04748 0.00059 0.08712 0 -0.32883 0 1.9342 -0.17203 0.61959 -1.55571
LYS_77 -5.5539 0.33137 6.12981 -0.4009 0.04436 0.20216 2.63107 -2.80592 -0 -0 -2.38149 -0.11133 0 0 0 0 0 0.01082 -0.00712 0.0118 1.91412 0 0.04674 0 -1.5107 -0.11392 0.53981 -1.02321
LEU_78 -6.52676 0.53376 5.02517 -0.4949 0.21646 0.11821 2.71845 -2.79083 -0 -0 -1.84435 0.24605 0 0 0 0 0 0.01377 -0.0429 0.02175 0.42093 0 -0.25793 0 0.18072 -0.19505 0.57489 -2.08257
ILE_79 -8.91599 0.97848 3.11851 -0.68303 0.41116 0.23803 2.744 -2.84671 -0 -0 -2.31965 0.28491 0 0 0 0 0 0.04698 0.02 0.1465 1.00271 0 -0.09032 0 0.73287 -0.17672 0.81338 -4.49489
LYS_80 -7.21047 0.49411 9.18509 -0.8134 0.12403 0.7849 4.17263 -3.87393 -0.03994 -0.24719 -5.65298 0.16286 0 0 0 -0.75838 0 0.03456 -0.00452 0.06195 2.96986 0 0.05506 0 -1.5107 -0.15418 0.63507 -1.58555
GLN_81 -6.34358 0.32391 6.85212 -0.26371 0.04292 0.20287 2.79612 -3.09084 -0 -0 -2.6814 -0.41426 0 0 0 0 0 0.00933 -0.03024 0.08455 0 2.68891 -0.09015 0 -0.18838 -0.22982 0.34343 0.01177
GLU_82 -8.09627 0.8631 9.54642 -0.47149 0.12474 0.9692 4.02382 -4.02747 -0 -0 -5.95975 -0.49928 0 0 0 -1.17168 0 0.00711 0.14091 0.02285 0 3.37659 -0.28137 0 -2.7348 -0.32629 0.28006 -4.21358
LEU_83 -7.90488 0.41518 4.51571 -0.46678 0.18558 0.1133 2.7732 -2.93572 -0 -0 -2.77751 0.1829 0 0 0 0 0 0.00639 0.1321 0.06586 0.33221 0 -0.29058 0 0.18072 -0.35875 0.38214 -5.44893
ASP_84 -6.02827 0.2466 9.08662 -0.08987 0.00022 0.26043 4.44263 -3.93793 -0 -0 -6.3692 -0.4248 0 0 0 -1.52371 0 0.03868 0.09466 0.02175 0 1.73628 0.24391 0 -2.3716 -0.26599 0.86896 -3.97063
LYS_85 -6.66558 0.32419 7.53654 -0.45223 0.1282 0.23017 3.43488 -3.48495 -0 -0 -4.55231 0.091 0 0 0 -0.66063 0 0.02313 0.13157 0.05855 2.558 0 0.00681 0 -1.5107 -0.31681 0.80207 -2.3181
TYR_86 -10.5324 0.83616 4.95305 -0.88579 0.0432 0.30814 4.08125 -3.56826 -0 -0 -2.79404 -0.29623 0 0 -0.74323 0 0 0.02742 -0.00138 0.04137 0 1.72246 -0.42607 0.02591 1.2797 -0.11357 0.29839 -5.74389
LYS_87 -6.36352 0.15348 7.7943 -0.43449 0.02941 0.24964 3.66411 -3.51199 -0 -0 -5.27542 0.08753 0 0 -0.64793 0 0 0.01387 0.01814 0.2547 2.76483 0 -0.01756 0 -1.5107 -0.14556 0.39395 -2.48322
ASN_88 -5.07089 0.29343 6.15784 -0.17555 0.02103 0.25808 2.88747 -2.96617 -0 -0 -2.65303 -0.30592 0 0 0 0 0 0.00349 0.04987 0.0057 0 1.43087 0.50541 0 -0.93687 -0.14108 0.42617 -0.21015
ALA_89 -5.62758 0.43342 4.33664 -0.0222 0 0 3.13206 -2.77842 -0 -0 -2.54451 -0.36178 0 0 0 0 0 0.01417 -0.01169 0 0 0 -0.22418 0 1.8394 -0.10487 0.29809 -1.62143
VAL_90 -6.77801 0.47123 3.88729 -0.30472 0.16633 0.06907 2.64292 -2.7793 -0 -0 -2.42412 -0.20423 0 0 0 0 0 0.0113 -0.01356 0.00354 0.09925 0 -0.28336 0 1.9342 -0.27711 0.37428 -3.40502
THR_91 -5.514 0.36443 5.84817 -0.20786 0.14277 0.07618 2.89139 -2.89105 -0.01941 -0.22318 -2.97001 -0.14572 0 0 0 0 0 0.00432 -0.00395 0.00061 0.0741 0 0.00671 2.33967 -1.0874 -0.03957 0.37137 -0.98244
GLU_92 -6.32295 0.39957 6.54381 -0.33147 0.05563 0.37325 3.08283 -3.10584 -0 -0 -3.61275 -0.61625 0 0 0 -0.38434 0 0.00971 0.01418 0.0456 0 3.38283 -0.16193 0 -2.7348 -0.18878 0.34591 -3.20582
LEU_93 -9.46581 0.88292 3.84117 -0.47279 0.14502 0.10874 2.93535 -3.03772 -0 -0 -2.28238 0.21424 0 0 0 0 0 0.01479 0.0444 0.24406 0.39988 0 -0.25744 0 0.18072 -0.36419 0.39734 -6.47171
GLN_94 -7.00744 0.55628 6.04737 -0.27648 0.07775 0.22916 2.67244 -3.13731 -0.01941 -0.22318 -1.59426 -0.52885 0 0 0 0 0 0.03502 0.09295 0.16599 0 2.72344 -0.11028 0 -0.18838 -0.27184 0.35444 -0.40259
LEU_95 -5.73923 0.39497 5.3319 -0.47914 0.21648 0.11284 2.55789 -2.76317 -0.01107 -0.10308 -2.07234 0.22854 0 0 0 0 0 0.03846 -0.02191 0.03017 0.34566 0 -0.28336 0 0.18072 -0.28276 0.3605 -1.95792
LEU_96 -7.21098 0.64355 4.5062 -0.4732 0.19332 0.10621 2.30786 -2.70126 -0.00476 -0.02058 -1.9173 0.23057 0 0 -0.70076 0 0 0.0306 0.12036 0.0054 0.31333 0 -0.27972 0 0.18072 -0.32464 0.41521 -4.57987
MET_97 -6.56056 0.61945 4.25951 -0.60105 0.59566 0.18839 2.18899 -2.18542 -0 -1e-05 -1.39344 -0.51126 0 0 0 0 0 0.07675 0.03845 0.1266 3.15712 0 -0.07256 0 0.60916 -0.34377 0.60946 0.80145
GLN_98 -3.9018 0.35347 4.20729 -0.26915 0.06601 0.23293 1.67438 -2.0114 -0.01107 -0.1031 -0.95777 -0.62947 0 0 0 0 0 0.5025 2.9919 0.28585 0 2.85308 -0.17718 0 -0.18838 -0.43671 14.8238 19.3052
SER_99 -2.93012 0.18478 3.99349 -0.04185 0 0.07028 1.55244 -1.81969 -0.00476 -0.02058 -0.3319 -1.03377 0 0 -0.70076 0 0 0.46188 -0.02439 0.02141 0.31406 0 -0.25277 1.79108 -0.77834 -0.34879 15.9807 16.0824
THR_100 -1.7362 0.38357 2.0611 -0.12697 0.07862 0.08621 0.65306 -0.91846 -0 -0 -0.10605 -0.53353 0 0 0 0 0 0.21467 0.11663 0.00908 0.07267 0 -0.17415 2.27966 -1.0874 -0.34487 2.39786 3.32551
PRO_101 -1.69018 0.39175 1.8317 -0.13582 0.00048 0.09931 0.56774 -0.74649 -0.00888 -0.06159 -0.37607 0.20707 0 0 0 0 0 0.04494 -0.04028 0.01715 0.21935 0 -1.12907 0 -2.4119 -0.6388 1.10524 -2.75436
ALA_102 -1.67058 0.10584 0.95939 -0.02441 2e-05 0 0.28464 -0.72535 -0 -0 -0.31014 -0.23533 0 0 0 0 0 0.00899 -0.05671 0 0 0 -0.06961 0 1.8394 -0.83501 0.33806 -0.39081
THR_103 -1.58747 0.09802 1.56446 -0.17247 0.07968 0.06032 0.5845 -0.87632 -0.00888 -0.06159 -0.08347 -0.13775 0 0 0 0 0 0.0035 -0.03844 0.00797 0.06763 0 0.00473 2.3708 -1.0874 -0.4727 0.12264 0.43777
ASN_104 -3.61949 0.16599 3.35635 -0.18333 0.01723 0.27262 0.84839 -1.66346 -0 -0 -0.243 -0.30975 0 0 0 0 0 0.00834 -0.06859 0.04511 0 2.11253 0.14614 0 -0.93687 -0.15942 0.10474 -0.10649
ASN_105 -5.51569 0.63382 5.06109 -0.23313 0.04099 0.35016 2.85584 -2.51622 -0.02858 -0.12801 -2.15067 -0.6998 0 0 -1.13946 0 0 0.01688 -0.06728 0.1645 0 2.75701 0.22306 0 -0.93687 -0.29952 0.15198 -1.45989
ARG_106 -3.82646 0.43501 4.1525 -0.72607 0.12356 0.48086 1.88286 -1.89002 -5e-05 -0.00037 -0.87003 0.36884 0 0 0 0 0 0.006 -0.12355 0.00838 1.75445 0 -0.07995 0 -1.2888 -0.32935 0.23516 0.31297
ALA_107 -5.32501 0.86989 3.42199 -0.0247 5e-05 0 2.75903 -2.32144 -0 -0 -2.87031 -0.40318 0 0 -1.13946 0 0 0.01464 -0.13817 0 0 0 -0.21433 0 1.8394 -0.43503 0.32802 -3.63862
ARG_108 -9.21898 1.11442 7.71676 -0.76248 0.15904 0.52171 2.4889 -3.59239 -0 -0 -1.69143 0.40535 0 0 0 0 0 0.02236 -0.12162 0.01073 1.75902 0 -0.08166 0 -1.2888 -0.40316 0.38281 -2.57942
ARG_109 -3.30197 0.38956 3.51977 -0.4515 0.05822 0.23157 1.48123 -1.48794 -0 -0 -0.89641 0.33939 0 0 0 0 0 0.01249 -0.04766 0.06771 2.05207 0 -0.17527 0 -1.2888 -0.4142 0.2842 0.37247
GLU_110 -3.3408 0.36347 3.69468 -0.20487 0.02838 0.30598 1.91554 -1.60344 -5e-05 -0.00037 -2.25293 -0.55589 0 0 -0.76587 0 0 0.01046 -0.02874 0.00717 0 2.88791 -0.10316 0 -2.7348 -0.12436 0.19793 -2.30375
LEU_111 -8.25407 1.68443 3.8893 -0.53327 0.31388 0.16725 2.64297 -2.74825 -0 -0 -1.92775 -0.06368 0 0 0 0 0 0.05201 0.14211 0.05949 0.96997 0 0.10517 0 0.18072 0.32086 0.9519 -2.04695
PRO_112 -5.53886 1.60848 3.03391 -0.0756 0 0.04548 1.91593 -1.55653 -0.01418 -0.11227 -1.09813 0.63364 0 0 0 0 0 0.06439 -0.18584 0.00235 0.38874 0 -0.58762 0 -2.4119 0.07757 1.2736 -2.53685
ARG_113 -6.05909 0.60158 5.93204 -0.61945 0.19199 0.34028 3.32799 -2.87646 -0.03723 -0.12769 -1.56493 0.42436 0 0 0 -1.64425 0 0.01247 -0.14117 0.07995 2.70774 0 -0.13709 0 -1.2888 -0.26089 0.69248 -0.44616
PHE_114 -10.5138 1.86449 3.21348 -0.58874 0.01899 0.24394 2.40357 -2.79757 -0.03518 -0.1512 -1.63319 -0.08702 0 0 0 0 0 0.00229 -0.09986 0.32484 0 2.62551 0.23717 0 1.0402 -0.17772 0.50382 -3.60602
MET_115 -6.3631 0.65612 3.75429 -0.23974 0.03817 0.09305 1.87728 -1.95196 -0 -0 -0.75214 -0.25765 0 0 0 0 0 0.01375 -0.0932 0.03833 2.44967 0 -0.13471 0 0.60916 -0.16925 0.37987 -0.05205
ASN_116 -4.49858 0.46061 4.12983 -0.22181 0.04481 0.34579 2.35702 -2.25952 -0.01803 -0.12314 -2.56648 -0.56423 0 0 -1.55565 0 0 0.01771 0.03114 0.00157 0 2.24242 -0.53886 0 -0.93687 -0.39271 0.37559 -3.66937
TYR_117 -8.21729 0.91862 2.88473 -0.56442 0.25814 0.28588 1.51611 -2.35048 -0.05918 -0.31784 -0.69592 -0.23303 0 0 0 0 0 0.00739 0.12755 0.00079 0 4.1253 -0.08894 0.00512 1.2797 -0.07049 0.64307 -0.54521
THR_118 -2.65074 0.10178 2.11231 -0.1157 0.05453 0.0654 0.25574 -1.14275 -0.00543 -0.02516 -0.28186 -1.45045 0 0 0 0 0 0.00477 -0.05978 0.00053 0.16358 0 -0.61228 2.28129 -1.0874 0.02031 0.70493 -1.66638
LEU_119 -5.86309 0.57119 4.31247 -0.58122 0.13172 0.15293 2.59312 -2.43119 -0 -0 -1.41321 0.26201 0 0 0 0 0 0.00305 -0.04908 0.09229 0.54864 0 -0.31558 0 0.18072 -0.2328 0.53658 -1.50145
ASN_120 -4.00302 0.16412 3.8285 -0.28847 0.02311 0.54266 1.00353 -1.94384 -0.0011 -0.00412 -0.21168 -1.21054 0 0 0 0 0 0.02072 -0.08987 0.15044 0 3.28521 0.0634 0 -0.93687 -0.134 0.3442 0.60239
ASN_121 -4.50953 0.51903 3.74114 -0.19522 0.02564 0.30513 0.87623 -1.89107 -0.0086 -0.06105 0.00034 -0.39453 0 0 0 0 0 0.04983 0.00196 0.0728 0 1.79314 -0.16527 0 -0.93687 -0.37546 0.19673 -0.95561
ALA_122 -4.64389 0.49064 2.26407 -0.02154 0 0 1.87146 -1.87308 -0.03479 -0.27329 -0.15087 -0.33389 0 0 0 0 0 0.00675 -0.04525 0 0 0 0.45807 0 1.8394 0.04513 0.37856 -0.0225
LYS_123 -6.78201 0.5234 5.3443 -0.46063 0.10198 0.27898 1.26486 -2.44974 -0.03659 -0.11893 -1.38293 -0.02913 0 0 0 0 0 0.00379 -0.06666 0.15303 2.4839 0 0.05211 0 -1.5107 0.41317 0.5104 -1.70741
LYS_124 -4.8683 0.55687 5.15604 -0.28566 0.02428 0.10754 2.11018 -2.31486 -0.0424 -0.25718 -1.06061 0.22761 0 0 0 0 0 0.01337 0.03426 0.15079 1.52932 0 0.3845 0 -1.5107 0.24203 0.4388 0.63587
THR_125 -2.55806 0.30987 3.07063 -0.12294 0.06751 0.06373 1.5779 -1.44077 -0.00769 -0.09844 -1.08436 -1.06259 0 0 0 0 0 0.01279 0.01853 0.00319 0.03905 0 0.03448 2.30522 -1.0874 0.25784 0.3839 0.6824
ASN_126 -3.95481 0.39427 4.08508 -0.18003 0.01617 0.27446 1.63211 -1.97487 -0.00769 -0.09844 -1.00078 -0.37491 0 0 0 0 0 0.01643 -0.08208 0.05444 0 1.5734 0.04004 0 -0.93687 -0.00743 0.25785 -0.27365
VAL_127 -6.55823 0.80524 3.10144 -0.302 0.20596 0.069 2.49443 -2.39632 -0 -0 -1.78966 -0.15679 0 0 0 0 0 0.00916 -0.06008 0.09135 0.13515 0 -0.32589 0 1.9342 -0.11806 0.24007 -2.62103
THR_128 -5.23047 0.49908 4.55804 -0.19552 0.15568 0.07328 2.24454 -2.4521 -0.01509 -0.08773 -1.13472 -0.54251 0 0 0 0 0 0.00877 -0.00021 0.05236 0.06835 0 -0.01539 2.2683 -1.0874 -0.00175 0.31259 -0.52191
LEU_129 -5.97952 0.28143 5.51348 -0.68294 0.16808 0.25225 2.19106 -2.70997 -0 -0 -1.2963 0.08067 0 0 0 0 0 0.01779 0.02616 0.01745 0.95103 0 -0.23843 0 0.18072 -0.0513 0.35207 -0.92627
SER_130 -5.27068 0.61159 6.59864 -0.02577 0 0.06019 3.2899 -2.96445 -0.00635 -0.09968 -3.10101 -0.59211 0 0 0 0 0 0.02691 0.01891 0.02605 0.65094 0 0.34698 0.66546 -0.77834 0.02875 0.48116 -0.03289
LYS_131 -6.10217 0.58773 6.89385 -0.46205 0.16827 0.29691 3.34936 -3.06391 -0 -0 -2.92392 -0.23524 0 0 -0.76587 0 0 0.00317 -0.00813 0.07394 1.96631 0 -0.0163 0 -1.5107 -0.01358 0.67094 -1.09138
LYS_132 -5.14032 0.20514 5.25837 -0.30146 0.02592 0.1336 2.37685 -2.40292 -0 -0 -2.00233 -0.02469 0 0 -0.92584 0 0 0.01034 -0.0061 0.01108 1.69711 0 -0.05366 0 -1.5107 -0.41373 0.46682 -2.59651
ARG_133 -6.23931 0.701 6.04796 -0.44514 0.05035 0.22251 3.26152 -2.88453 -0.00043 -0.00603 -3.3932 0.29715 0 0 0 0 0 0.00985 -0.03011 0.0554 2.01104 0 -0.15034 0 -1.2888 -0.36702 0.27666 -1.87147
LYS_134 -9.68098 1.51822 10.0449 -0.32794 0.02835 0.15907 4.16118 -4.44771 -0.04441 -0.14293 -2.365 0.01013 0 0 0 0 0 0.03181 -0.04983 0.35641 1.76634 0 -0.05285 0 -1.5107 -0.35589 0.50226 -0.39957
ARG_135 -6.37194 0.70246 5.17066 -0.65357 0.07985 0.43042 2.6429 -2.51183 -0 -0 -2.01318 0.54297 0 0 -0.92584 0 0 0.20196 -0.148 0.04718 1.98663 0 -0.10203 0 -1.2888 -0.34412 0.5127 -2.04156
ARG_136 -5.17573 0.72352 4.18377 -0.43529 0.05797 0.22946 2.21351 -2.05815 -0.00319 -0.05634 -0.58993 0.16925 0 0 0 0 0 0.6319 0.03383 0.12278 2.07095 0 -0.1358 0 -1.2888 0.0054 0.34272 1.04183
PHE_137 -6.00462 0.85784 4.22513 -0.55959 0.07502 0.27029 1.99802 -2.2339 -0.00547 -0.02308 0.13967 -0.0297 0 0 0 0 0 0.13044 0.02491 0.06325 0 2.8166 -0.01046 0 1.0402 -0.11853 0.58217 3.23819
LEU_138 -8.32958 0.79274 4.04807 -0.52301 0.19855 0.16046 2.61118 -2.62869 -0.00043 -0.00603 -1.83381 -0.04018 0 0 0 0 0 0.03963 -0.02513 0.05828 0.13622 0 0.68887 0 0.18072 0.13712 0.82982 -3.50519
GLY_139 -4.57792 0.48639 3.77669 -4e-05 0 0 1.64639 -1.93943 -0.03715 -0.2444 -0.52407 -0.42522 0 0 0 0 0 0.10662 -0.11082 0 0 0 0.45724 0 0.83697 0.39678 0.4745 0.32253
PHE_140 -6.95464 1.13371 3.067 -0.95661 0.09527 0.36064 1.0927 -2.12172 -0 -0 -0.36049 -0.42255 0 0 0 0 0 0.06884 -0.05577 0.04019 0 2.78584 0.06033 0 1.0402 -0.05208 0.17848 -1.00064
LEU_141 -5.52135 0.67695 1.81697 -0.52126 0.21937 0.1524 1.11612 -1.5836 -0 -0 -0.37399 0.12989 0 0 0 0 0 0.02027 -0.05536 0.0623 0.106 0 -0.1267 0 0.18072 -0.3886 0.23482 -3.85506
LEU_142 -6.9261 1.00957 2.63611 -0.54275 0.42044 0.14003 1.50533 -2.11376 -0 -0 -0.70762 0.26838 0 0 0 0 0 0.01416 -0.05065 0.01943 0.33923 0 -0.28666 0 0.18072 -0.40003 0.45631 -4.03784
GLY_143 -1.11839 0.05239 1.45781 -0.00031 0 0 0.2671 -0.71054 -0.02536 -0.15279 -0.11644 -0.2081 0 0 0 0 0 0.04523 -0.04874 0 0 0 -1.51219 0 0.83697 -0.12709 0.35837 -1.00206
VAL_144 -3.37264 0.94129 0.25028 -0.37366 0.41336 0.08934 0.24773 -0.65249 -0 -0 0.18197 -0.27866 0 0 0 0 0 0.21231 0.12093 0.05444 0.76145 0 -0.46568 0 1.9342 -0.08621 0.34541 0.32336
GLY_145 -1.77244 0.2219 1.01103 -0.00096 0 0 0.67392 -0.76302 -0.00516 -0.01588 -0.44761 -0.24325 0 0 -0.74935 0 0 0.08228 -0.10072 0 0 0 -0.51354 0 0.83697 0.29611 0.35177 -1.13795
SER_146 -2.68867 0.21678 2.11014 -0.03461 0.00182 0.0646 1.04165 -1.30344 -0.00045 -0.00666 -0.36742 -0.70924 0 0 0 0 0 0.02539 0.25834 0.00046 0.35574 0 0.3726 0.60678 -0.77834 0.76289 0.30611 0.23447
ALA_147 -3.94963 0.25724 1.9606 -0.02424 6e-05 0 1.63856 -1.59004 -0.00812 -0.03891 -1.02983 -0.35376 0 0 -1.67914 0 0 0.00574 -0.08193 0 0 0 -0.39892 0 1.8394 0.06516 0.46139 -2.92637
ILE_148 -6.82672 1.12909 1.99952 -0.5967 0.36957 0.19409 1.68458 -2.0775 -0.0058 -0.04189 -1.26683 -0.1592 0 0 0 0 0 0.01314 0.04246 0.00604 0.42752 0 0.14583 0 0.73287 -0.26279 0.54818 -3.94454
ALA_149 -3.31133 0.19615 3.46731 -0.0232 0 0 1.96935 -1.9097 -0 -0 -1.65636 -0.37236 0 0 0 0 0 0.03209 -0.07717 0 0 0 -0.40831 0 1.8394 -0.20637 0.50044 0.03994
SER_150 -3.78681 0.26544 3.47038 -0.02216 0 0.0208 1.47641 -1.92589 -0.00045 -0.00666 -1.20206 -0.28575 0 0 0 0 0 0.04731 0.0194 0.00029 0.57123 0 0.3333 0.61049 -0.77834 -0.04031 0.20443 -1.02894
GLY_151 -4.97899 0.37495 3.86271 -5e-05 0 0 2.30284 -2.36501 -0 -0 -2.36942 -0.41704 0 0 -0.59891 0 0 0.02646 0.04855 0 0 0 0.54676 0 0.83697 0.45361 0.09672 -2.17985
VAL_152 -5.96139 0.44258 4.74799 -0.31802 0.24248 0.07332 2.53361 -2.70104 -0.01218 -0.11262 -2.28692 -0.23657 0 0 0 0 0 0.00889 -0.02602 0.01436 0.09251 0 -0.31114 0 1.9342 0.15899 0.24811 -1.46886
ALA_153 -4.24357 0.24372 4.23754 -0.0217 0 0 2.43318 -2.3978 -0.0058 -0.04189 -1.97546 -0.36195 0 0 0 0 0 0.02913 0.07936 0 0 0 -0.31404 0 1.8394 -0.29697 0.34259 -0.45425
VAL_154 -6.968 0.69485 3.58795 -0.31698 0.21408 0.07364 2.73402 -2.65721 -0 -0 -1.64312 -0.23961 0 0 0 0 0 0.02699 0.01153 0.00411 0.08725 0 -0.29665 0 1.9342 -0.30273 0.45636 -2.59931
CYS:disulfide_155 -7.08667 1.06622 5.78069 -0.06295 0.00881 0.07288 2.98786 -3.0465 -0 -0 -1.28969 -0.38846 0 0 0 0 -0.57214 0.0543 -0.02153 0.20991 0.72939 0 0.24293 0 3.6196 0.31704 0.57897 3.20067
LYS_156 -4.83318 0.34921 4.99976 -0.29719 0.02525 0.12646 2.2771 -2.4305 -0 -0 -2.11679 -0.00084 0 0 0 0 0 0.02045 0.06821 0.01184 1.6649 0 -0.04641 0 -1.5107 0.20514 0.32948 -1.15782
VAL_157 -7.20509 0.99761 4.26462 -0.31999 0.21693 0.07362 2.86563 -2.76538 -0.03248 -0.20602 -1.45831 -0.2112 0 0 0 0 0 0.01228 -0.0736 0 0.36845 0 -0.03157 0 1.9342 -0.31648 0.3255 -1.56129
LEU_158 -8.06645 0.86152 2.43424 -0.51093 0.28207 0.14015 2.15934 -2.23228 -0 -0 -1.26207 0.20306 0 0 0 0 0 0.02932 -0.04471 0.10137 0.22196 0 0.01784 0 0.18072 -0.17923 0.43271 -5.23139
HIS_159 -5.60275 0.59415 4.43724 -0.39333 0.02768 0.42633 1.97527 -2.31084 -0 -0 -2.69892 -0.19025 0 0 -0.41348 0 0 0.00828 0.02834 0.50403 0 2.56466 -0.23022 0 -0.45461 -0.34397 0.51426 -1.55812
LEU_160 -4.29468 0.21232 4.02872 -0.44986 0.18055 0.076 2.36079 -2.0198 -0.03161 -0.20823 -2.14092 0.30012 0 0 0 0 0 0.01287 0.10882 0.05635 0.42581 0 -0.2038 0 0.18072 -0.55851 0.41274 -1.5516
GLU_161 -1.32081 0.09933 1.97525 -0.5138 0.0829 0.71949 0.37055 -0.8728 -0 -0 0.03624 -1.12872 0 0 0 0 0 0.00337 -0.04536 0.01273 0 3.46851 -0.02978 0 -2.7348 -0.42223 0.22667 -0.07326
GLY_162 -2.82433 0.1796 3.5201 -6e-05 0 0 1.43118 -1.64338 -0 -0 -0.8313 -0.38179 0 0 0 0 0 0.01894 -0.12016 0 0 0 -1.47015 0 0.83697 -0.64419 0.31442 -1.61413
GLU_163 -7.8054 0.55294 8.91252 -0.64256 0.12544 1.1382 4.08422 -3.80494 -0.01135 -0.05756 -4.71661 -0.42113 0 0 -1.08301 0 0 0.01735 -0.03765 0.29523 0 4.66934 -0.33956 0 -2.7348 -0.7478 0.38054 -2.22656
VAL_164 -5.16709 0.29373 3.3668 -0.30785 0.15717 0.0712 1.83489 -2.03856 -0.00905 -0.05162 -1.29032 -0.25701 0 0 0 0 0 0.00234 -0.04757 0.00058 0.11923 0 -0.26661 0 1.9342 -0.35633 0.31355 -1.69834
ASN_165 -4.58379 0.2698 4.95527 -0.18391 0.03417 0.27629 1.85502 -2.40996 -0 -0 -1.56456 -0.31318 0 0 0 0 0 0.00485 0.03344 0.01123 0 1.42213 0.25242 0 -0.93687 -0.0993 0.28724 -0.68972
LYS_166 -5.66207 0.20231 6.78628 -0.29628 0.02781 0.12807 3.05333 -3.05423 -0 -0 -2.89249 -0.03653 0 0 0 -0.59352 0 0.00542 0.03926 0.02045 1.77095 0 0.02263 0 -1.5107 -0.17905 0.25647 -1.91189
ILE_167 -7.90529 0.70487 3.16939 -0.5073 0.36751 0.10314 2.5146 -2.62372 -0 -0 -1.56046 -0.07562 0 0 0 0 0 0.00345 -0.02367 0.01018 0.58859 0 -0.49997 0 0.73287 -0.13377 0.41103 -4.72415
LYS_168 -6.4591 0.31891 6.86017 -0.58317 0.15935 0.27436 2.36884 -3.10803 -0.0453 -0.25227 -2.48513 0.0372 0 0 0 0 0 0.00521 -0.01848 0.18972 2.67855 0 0.01625 0 -1.5107 0.0238 0.39666 -1.13317
SER_169 -4.24747 0.52289 4.72476 -0.02615 0 0.0605 2.13348 -2.32929 -0.01671 -0.1261 -1.97309 -0.66712 0 0 0 0 0 0.02034 -0.01692 6e-05 0.61472 0 0.35487 0.60013 -0.77834 0.15519 0.25231 -0.74196
ALA_170 -3.95926 0.33883 2.39116 -0.02339 0 0 1.93788 -1.89092 -0 -0 -0.65916 -0.3688 0 0 0 0 0 0.0156 -0.05149 0 0 0 -0.40108 0 1.8394 -0.15569 0.22325 -0.76368
LEU_171 -9.75084 0.7222 4.85718 -0.4811 0.18389 0.14077 2.71806 -3.5927 -0 -0 -2.00077 0.10064 0 0 0 0 0 0.07485 0.01406 0.03386 0.10883 0 -0.13572 0 0.18072 -0.60831 0.78247 -6.65191
LEU_172 -3.6897 0.4301 3.8059 -0.4973 0.2213 0.13124 1.96484 -1.87092 -0 -0 -0.92529 0.23137 0 0 0 0 0 0.01761 -0.07154 0.04978 0.28947 0 -0.27709 0 0.18072 -0.46913 0.99729 0.51868
SER_173 -1.24625 0.10366 1.55012 -0.03616 0.01396 0.06684 0.06315 -0.75625 -0.01671 -0.1261 -0.24223 -0.65516 0 0 0 0 0 0.02352 0.04373 0.00033 0.48924 0 0.03201 0.60032 -0.77834 -0.08602 0.35341 -0.60293
THR_174 -5.50261 0.62946 4.38507 -0.22749 0.28983 0.10179 3.06494 -2.63765 -2e-05 -0.00012 -1.32018 -1.5281 0 0 -1.18943 0 0 0.03722 -0.00101 0.25847 0.37208 0 0.07347 2.82958 -1.0874 0.13383 0.33144 -0.98682
ASN_175 -3.89119 0.26011 2.9056 -0.18908 0.02769 0.29774 1.84735 -1.54449 -2e-05 -0.00012 -1.4962 -0.45541 0 0 0 0 0 0.14693 -0.04104 0.01455 0 1.86849 -0.33078 0 -0.93687 -0.34387 0.3405 -1.52013
LYS_176 -4.78612 0.57916 4.76266 -0.66506 0.29693 0.43181 2.8412 -2.24804 -0 -0 -5.62217 -0.35038 0 0 -1.18943 -0.25268 0 0.01876 -0.02455 0.71842 3.51017 0 -0.12391 0 -1.5107 -0.15341 0.22796 -3.53937
ALA_177 -4.16 0.19896 2.38719 -0.02063 0 0 2.07517 -1.89472 -0 -0 -1.98687 -0.41248 0 0 0 0 0 0.07085 0.09606 0 0 0 -0.53075 0 1.8394 0.2163 0.34067 -1.78086
VAL_178 -3.46778 0.29193 0.77056 -0.36794 0.29461 0.08878 0.4376 -1.08413 -0.01358 -0.0522 -0.08602 -0.21027 0 0 0 0 0 0.02931 0.11226 0.02643 0.89296 0 -0.77136 0 1.9342 -0.20186 0.49711 -0.87938
VAL_179 -6.7819 0.6474 2.44962 -0.27286 0.18969 0.05636 2.5387 -2.34787 -0 -0 -1.92064 -0.26056 0 0 0 0 0 0.00352 0.09979 0.00066 0.34473 0 -0.80482 0 1.9342 -0.40473 0.5365 -3.99221
SER_180 -2.06899 0.08318 1.68275 -0.02976 0.00436 0.026 0.42426 -0.94596 -0.01501 -0.06034 -0.57213 -0.10031 0 0 0 0 0 0.00566 -0.08608 0.00233 0.65802 0 0.42394 0.60017 -0.77834 -0.08557 0.37443 -0.45737
LEU_181 -8.05641 0.92043 4.08671 -0.42852 0.13912 0.06422 2.63888 -2.76883 -0 -0 -3.16326 0.3719 0 0 0 0 0 0.00265 0.05651 0.03003 0.31221 0 -0.06488 0 0.18072 0.03995 0.38981 -5.24875
SER_182 -2.50499 0.12588 3.79649 -0.02581 0.00176 0.02568 2.11515 -1.62346 -0 -0 -1.46655 -0.36182 0 0 -1.08301 -0.59352 0 0.00719 -0.08027 0.03083 1.27347 0 -0.24234 0.6312 -0.77834 -0.33062 0.38071 -0.70237
ASN_183 -4.22669 0.63506 3.05405 -0.36801 0.11343 0.71987 1.58862 -1.82009 -0 -0 -0.10502 -1.34978 0 0 -0.48634 0 0 0.00504 -0.05753 0.00529 0 2.38301 -0.54012 0 -0.93687 -0.61671 0.26471 -1.73807
GLY_184 -1.82501 0.0918 2.30164 -6e-05 0 0 1.12589 -1.17636 -0 -0 -1.20796 -0.38122 0 0 0 0 0 0.00546 -0.1681 0 0 0 -1.4726 0 0.83697 -0.91601 0.21046 -2.5751
VAL_185 -4.8041 0.27389 3.88684 -0.27616 0.18329 0.0547 2.18455 -2.17794 -0 -0 -1.56299 0.13444 0 0 -0.48634 0 0 0.01645 -0.07384 0.04279 0.08825 0 -0.42733 0 1.9342 -0.81857 0.25748 -1.57038
SER_186 -2.32393 0.13172 1.43417 -0.03442 0.00111 0.0626 0.70546 -0.96988 -9e-05 -0.0004 -0.34555 -0.78089 0 0 0 0 0 0.0129 -0.07165 0.00364 0.4144 0 0.44491 0.6021 -0.77834 -0.10931 0.18128 -1.42019
VAL_187 -7.24941 1.05615 2.51862 -0.38758 0.39968 0.09278 2.83766 -2.52418 -0.01162 -0.15047 -2.33832 -0.14512 0 0 0 0 0 0.01433 0.11569 0.13548 0.82881 0 -0.79044 0 1.9342 -0.01507 0.39646 -3.28237
LEU_188 -7.53569 0.80095 2.58379 -0.48081 0.16574 0.10232 2.24285 -2.21924 -9e-05 -0.0004 -2.70148 0.21872 0 0 -0.62571 0 0 0.04337 -0.02833 0.01934 0.79505 0 -0.18217 0 0.18072 -0.40531 0.72193 -6.30443
THR_189 -7.98945 0.87462 4.11719 -0.12922 0.09627 0.09656 3.22946 -2.92621 -0.01162 -0.15047 -1.95322 -0.73906 0 0 0 0 0 0.04623 0.03377 0.08844 0.53711 0 -0.21957 2.25184 -1.0874 -0.23266 0.52338 -3.54402
PHE_190 -9.41518 0.97161 3.22489 -0.60461 0.08317 0.3414 2.91416 -2.78975 -0.00147 -0.00415 -2.80114 0.04793 0 0 0 0 0 0.0602 0.0587 0.00611 0 2.05707 -0.15659 0 1.0402 -0.0989 0.32321 -4.74315
LYS_191 -7.05641 0.51888 7.59277 -0.49727 0.21784 0.2344 2.18088 -3.11113 -0 -0 -4.33378 0.12937 0 0 0 0 0 0.08354 -0.04704 0.0124 2.5869 0 0.20807 0 -1.5107 -0.09104 0.40441 -2.47789
VAL_192 -5.6875 0.76325 2.14649 -0.23243 0.10295 0.03659 0.83494 -1.85411 -0.05451 -0.29494 -0.90211 -0.06616 0 0 0 0 0 0.07439 0.08067 0.13044 1.13167 0 -0.44894 0 1.9342 0.09047 0.71635 -1.49829
LEU_193 -7.63547 1.51466 1.99805 -0.43939 0.14927 0.1003 1.54604 -1.91836 -0.02636 -0.11773 -0.68144 0.061 0 0 0 0 0 0.07982 0.02652 0.10887 1.48418 0 -0.12107 0 0.18072 0.02008 0.93777 -2.73254
ASP_194 -4.86876 0.1992 6.94853 -0.25767 0.12464 0.92081 3.02674 -2.90477 -0.00929 -0.05442 -4.21343 -0.8687 0 0 -0.6816 -0.90103 0 0.17435 0.05082 0.02476 0 2.04736 -0.47832 0 -2.3716 0.37437 0.66449 -3.05352
LEU_195 -8.08981 0.52191 4.19365 -0.67386 0.31455 0.18419 2.76566 -2.7692 -0.01902 -0.08862 -1.68788 0.25194 0 0 0 0 0 0.06496 0.03256 0.11218 2.65144 0 -0.27961 0 0.18072 0.36099 0.53447 -1.4388
LYS_196 -8.92394 0.81623 11.6135 -0.585 0.23255 0.26173 3.99022 -4.6221 -0.00068 -0.01058 -5.76883 0.10255 0 0 0 0 0 0.02443 -0.0108 0.08706 2.44983 0 0.05046 0 -1.5107 0.11386 0.58798 -1.10223
ASN_197 -5.86833 0.41646 7.66108 -0.1903 0.03981 0.27742 3.14841 -3.28177 -0.01493 -0.09451 -4.41258 -0.3563 0 0 -0.6816 -0.90103 0 0.0248 0.10848 0.01014 0 2.10941 0.22173 0 -0.93687 0.27806 0.81556 -1.62687
TYR_198 -9.19114 0.62404 6.81774 -0.99836 0.07131 0.38773 3.74399 -3.39865 -0 -0 -4.25701 -0.28608 0 0 0 -0.73153 0 0.00251 -0.01088 0.01069 0 1.81896 -0.37842 0.1019 1.2797 0.10285 0.77203 -3.51861
ILE_199 -9.49968 0.84974 4.35299 -0.50924 0.44911 0.09792 2.83524 -3.0105 -0 -0 -2.99145 0.16842 0 0 0 0 0 0.00596 -0.04472 0.0092 0.48925 0 -0.48934 0 0.73287 0.0919 0.47368 -5.98865
ASP_200 -4.4805 0.12828 5.50666 -0.11444 0.0122 0.35813 2.14337 -2.38436 -0.01915 -0.091 -2.71084 -0.13451 0 0 0 -0.55342 0 0.01195 -0.0358 0.00039 0 2.0498 -0.28921 0 -2.3716 -0.10491 0.57901 -2.49995
LYS_201 -4.35186 0.32194 4.41188 -0.30295 0.0303 0.15174 1.30179 -1.89465 -0 -0 -1.41609 -0.16366 0 0 0 0 0 0.00237 -0.0201 0.08905 1.87182 0 -0.1914 0 -1.5107 -0.20733 0.59399 -1.28386
GLN_202 -5.09342 0.525 4.73758 -0.64403 0.08451 0.70489 2.26705 -2.2528 -0 -0 -1.61624 -0.58524 0 0 0 0 0 0.00844 0.1589 0.0106 0 2.39159 0.15923 0 -0.18838 0.7129 0.45473 1.83531
LEU_203 -8.77175 0.75696 2.83558 -0.71446 0.25986 0.29925 2.51905 -2.34061 -0 -0 -2.06791 0.15914 0 0 0 0 0 0.01406 -0.0198 0.00332 0.71519 0 -0.17311 0 0.18072 0.86979 0.69707 -4.77767
LEU_204 -6.83279 0.89286 4.98267 -0.46929 0.23614 0.11624 2.6766 -2.81218 -0.00494 -0.03486 -2.8538 0.19445 0 0 0 0 0 0.02011 0.47488 0.00721 0.55129 0 -0.23476 0 0.18072 1.30597 2.0298 0.42632
PRO_205 -6.26404 0.82321 5.04167 -0.06516 0 0.04131 1.48938 -2.14348 -0 -0 -1.60888 0.61459 0 0 0 0 0 0.00289 0.02993 0.01859 0.13735 0 0.235 0 -2.4119 1.31864 1.83677 -0.90414
ILE_206 -6.21405 0.70561 4.92887 -0.4928 0.33143 0.09537 2.52832 -2.70683 -0.01777 -0.14219 -1.65633 0.16209 0 0 -0.57904 0 0 0.01699 -0.04064 0.13532 0.45037 0 -0.42116 0 0.73287 0.24486 0.5025 -1.43622
LEU_207 -8.87234 0.64362 4.43037 -0.50234 0.28467 0.11426 3.14605 -3.12233 -0.00483 -0.03624 -3.32309 0.27033 0 0 0 0 0 0.03017 0.00044 0.04333 0.40241 0 -0.26667 0 0.18072 -0.00553 0.47718 -6.10983
ASN_208 -4.3528 0.27997 4.79924 -0.17434 0.02271 0.25106 2.03021 -2.35646 -0 -0 -2.21251 -0.29676 0 0 0 0 0 0.02369 -0.03783 0.01605 0 1.43102 0.49991 0 -0.93687 -0.03395 0.42252 -0.62515
LYS_209 -2.94978 0.16989 3.47419 -0.3212 0.03292 0.16461 1.23234 -1.5073 -0.00494 -0.03486 -1.12282 -0.07118 0 0 0 0 0 0.04729 -0.03431 0.03443 1.89344 0 -0.02696 0 -1.5107 -0.16349 0.32658 -0.37187
GLN_210 -6.89013 0.76848 7.69625 -0.3071 0.04675 0.28489 4.23021 -3.6193 -0.04484 -0.23196 -4.46974 -0.73268 0 0 -1.45771 0 0 0.02206 -0.0049 0.01697 0 3.34029 -0.01699 0 -0.18838 -0.25874 0.48237 -1.33422
SER_211 -2.18057 0.28335 2.9823 -0.02932 0.01644 0.02923 1.36358 -1.41387 -0 -0 -0.91459 -0.06037 0 0 0 0 0 0.00346 -0.07613 0.00338 0.07024 0 0.12969 0.6 -0.77834 0.07997 0.62681 0.73528
CYS:disulfide_212 -4.33521 0.567 3.02736 -0.04605 0.0249 0.02246 1.35893 -1.76634 -0.03433 -0.12014 -1.63486 -0.42631 0 0 0 0 -0.49371 0.00762 0.13665 0.05047 0.06552 0 0.37191 0 3.6196 0.76541 0.76393 1.92481
SER_213 -4.10275 0.65649 4.40093 -0.03316 0 0.05838 2.16008 -2.16498 -0.0226 -0.17843 -1.93362 -0.24292 0 0 0 0 0 0.03641 -0.01692 0.00772 0.22569 0 -0.38034 1.77966 -0.77834 0.41904 0.56433 0.45469
ILE_214 -7.27026 1.19416 1.84339 -0.49388 0.50211 0.11587 1.04041 -1.78955 -0 -0 -0.12936 -0.21101 0 0 0 0 0 0.07795 0.04439 0.11247 0.26051 0 -0.58657 0 0.73287 -0.35833 0.6188 -4.29603
SER_215 -1.77198 0.07003 1.7626 -0.03162 0.0004 0.0533 0.72311 -0.84039 -0.0105 -0.11181 -0.69878 -1.00892 0 0 -0.87866 0 0 0.02675 -0.03119 0.00972 0.27005 0 -0.28202 0.70245 -0.77834 -0.4591 0.59429 -2.69062
ASN_216 -4.87211 0.65303 5.31668 -0.31402 0.20886 0.5731 3.30423 -2.55014 -0.00021 -0.00104 -2.52864 -0.97751 0 0 -0.64776 -0.90153 0 0.00777 -0.07285 0.0051 0 2.165 -0.59473 0 -0.93687 -0.03692 0.40043 -1.80012
ILE_217 -5.95329 0.68864 3.02638 -0.73907 0.54068 0.2853 2.16889 -1.94546 -0 -0 -1.52143 0.16869 0 0 0 0 0 0.00696 -0.25531 0.05146 0.80911 0 0.41783 0 0.73287 0.442 0.51973 -0.55603
GLU_218 -4.91669 0.54288 5.06735 -0.20166 0.02081 0.26107 2.63242 -2.41421 -0 -0 -2.26116 -0.53049 0 0 -0.64776 -0.90153 0 0.03611 -0.03166 0.01137 0 3.88415 -0.28241 0 -2.7348 -0.19908 0.43988 -2.22542
THR_219 -5.41623 0.48038 3.93232 -0.20078 0.11159 0.07383 2.40689 -2.31662 -0 -3e-05 -2.30601 -0.11905 0 0 0 0 0 0.04229 -0.03498 3e-05 0.1056 0 0.00462 2.30792 -1.0874 -0.30962 0.40866 -1.91659
VAL_220 -7.89706 0.52774 3.22495 -0.30173 0.19156 0.06846 2.58756 -2.64753 -0.00021 -0.00104 -1.77156 -0.1592 0 0 0 0 0 0.01283 -0.03319 0.00305 0.14037 0 -0.37325 0 1.9342 -0.00673 0.39969 -4.10108
ILE_221 -6.80124 0.42298 5.28314 -0.50076 0.34649 0.10172 2.53048 -2.8721 -0 -0 -1.7287 0.06528 0 0 0 0 0 0.00715 -0.03185 0.04687 0.48099 0 -0.43983 0 0.73287 0.03825 0.35289 -1.96536
GLU_222 -6.07414 0.26007 6.78448 -0.33408 0.0555 0.35506 2.79714 -2.99439 -0.01414 -0.1328 -3.526 -0.61128 0 0 0 -0.73153 0 0.01854 0.03114 0.01018 0 3.98704 -0.13159 0 -2.7348 -0.13421 0.30509 -2.81473
PHE_223 -10.1575 0.88688 3.87788 -0.93977 0.07159 0.39367 2.73165 -2.99558 -0 -0 -2.5984 0.04844 0 0 0 0 0 0.0114 -0.00306 0.00348 0 2.34167 -0.27446 0 1.0402 -0.24366 0.39507 -5.41047
GLN_224 -7.56958 0.7988 7.89081 -0.26942 0.04428 0.2037 3.25416 -3.70011 -0 -0 -3.79904 -0.39857 0 0 0 -0.51104 0 0.01631 -0.03637 0.12985 0 2.70055 -0.0488 0 -0.18838 -0.13787 0.57679 -1.04393
GLN_225 -4.69663 0.23805 4.89344 -0.26935 0.05809 0.22101 1.74495 -2.41803 -0.01414 -0.13277 -1.4953 -0.47902 0 0 0 0 0 0.01273 0.03256 0.11971 0 2.71568 -0.11494 0 -0.18838 -0.22038 0.40483 0.41211
LYS_226 -5.71407 0.19828 4.89401 -0.36573 0.0531 0.18824 1.84668 -2.20193 -0.00709 -0.02505 -1.59579 0.30478 0 0 0 0 0 0.01217 -0.04116 0.05096 2.49369 0 -0.11308 0 -1.5107 -0.24247 0.25027 -1.52489
ASN_227 -7.96062 0.53033 6.75444 -0.35109 0.01331 0.67361 3.48772 -3.52084 -0 -0 -3.62809 0.02346 0 0 0 0 0 0.0064 -0.02741 0.04755 0 3.38373 0.1623 0 -0.93687 -0.0697 0.33015 -1.08164
ASN_228 -5.30807 0.36319 5.99522 -0.18031 0.03136 0.27335 2.7422 -2.91777 -0 -0 -2.48728 -0.35988 0 0 0 0 0 0.02372 -0.06138 0.01529 0 1.46088 0.19752 0 -0.93687 0.0231 0.35751 -0.76822
ARG_229 -9.26156 0.81676 8.83867 -0.55602 0.05107 0.32104 4.55746 -4.3018 -0.0072 -0.04934 -4.89854 0.18977 0 0 -1.10812 -1.71873 0 0.03706 0.08269 0.18939 2.65234 0 -0.04784 0 -1.2888 -0.15493 0.68627 -4.97038
LEU_230 -7.64299 0.49857 3.06476 -0.69527 0.2175 0.28239 2.46779 -2.5043 -0.00709 -0.02505 -2.49672 0.06686 0 0 0 0 0 0.01421 -0.04829 0.01717 1.04064 0 -0.27247 0 0.18072 -0.29265 0.67312 -5.46112
LEU_231 -7.36762 0.56397 5.34181 -0.46508 0.18052 0.10094 2.57252 -3.02119 -0 -0 -2.31608 0.23501 0 0 0 0 0 0.00564 0.06713 0.11719 0.38439 0 -0.2671 0 0.18072 -0.29356 0.44507 -3.53574
GLU_232 -6.38725 0.23036 7.29664 -0.49186 0.12305 0.98916 3.44421 -3.1513 -0 -0 -3.77303 -0.49404 0 0 0 -1.0106 0 0.00461 0.09989 0.05378 0 3.26284 -0.31854 0 -2.7348 -0.36714 0.44259 -2.78142
ILE_233 -9.01788 0.75038 4.41181 -0.49046 0.31967 0.09536 2.80285 -3.07238 -0 -0 -2.04848 0.08731 0 0 0 0 0 0.02453 -0.05662 0.01549 0.54332 0 -0.43681 0 0.73287 -0.21953 0.31301 -5.24557
THR_234 -7.04988 0.34842 5.63806 -0.19874 0.0862 0.07065 3.23949 -3.12379 -3e-05 -0.00029 -3.65656 0.02242 0 0 0 0 0 0.0232 -0.00145 0.06934 0.0627 0 0.01079 2.28113 -1.0874 0.07298 0.3152 -2.87757
ARG_235 -5.81138 0.25397 7.25856 -1.01796 0.1863 0.66155 3.48869 -3.2352 -0.01037 -0.04289 -4.11551 0.13017 0 0 0 -1.0106 0 0.02012 -0.00838 0.01385 2.17792 0 -0.03404 0 -1.2888 0.12121 0.38108 -1.88168
GLU_236 -6.69163 0.32361 7.68651 -0.1978 0.02153 0.25992 3.41708 -3.46024 -0.0173 -0.11808 -4.31179 -0.51392 0 0 0 -0.71187 0 0.02077 0.02746 0.03099 0 3.1846 -0.27836 0 -2.7348 -0.24331 0.49842 -3.8082
PHE_237 -11.534 1.76278 4.72466 -0.64256 0.14242 0.26848 2.76073 -3.48559 -0 -0 -2.76265 -0.03647 0 0 0 0 0 0.0446 0.1036 0.17117 0 2.48287 0.1034 0 1.0402 -0.37092 0.63786 -4.58944
SER_238 -4.60211 0.35068 4.79702 -0.023 0 0.05414 2.14609 -2.43076 -0 -0 -2.75558 -0.66928 0 0 0 -0.38434 0 0.06798 -0.01762 0.02349 0.63648 0 0.3436 0.78723 -0.77834 0.09926 0.64676 -1.70828
VAL_239 -3.56174 0.20428 3.09062 -0.31683 0.23414 0.07314 1.48857 -1.72087 -3e-05 -0.00029 -0.68873 -0.1368 0 0 0 0 0 0.01034 -0.01374 0.00563 0.13385 0 -0.2041 0 1.9342 0.07332 0.38632 0.99128
ASN_240 -5.41472 0.33867 5.51677 -0.19905 0.03997 0.31817 2.49421 -2.7611 -0 -0 -2.60956 -0.46391 0 0 0 -0.75012 0 0.00853 -0.00974 0.06034 0 2.09372 -0.64788 0 -0.93687 -0.41291 0.32326 -3.01223
ALA_241 -2.35832 0.15015 2.37845 -0.02807 0.01846 0 1.31872 -1.37031 -0 -0 -1.18464 -0.59592 0 0 0 0 0 0.03047 -0.05748 0 0 0 0.24102 0 1.8394 -0.23408 0.36323 0.51109
GLY_242 -4.01861 0.68747 3.42017 -6e-05 0 0 2.00507 -1.8959 -0 -0 -2.49431 -0.36882 0 0 0 0 0 0.02463 -0.14687 0 0 0 -1.50533 0 0.83697 -0.32446 0.63004 -3.15
VAL_243 -5.13737 0.64809 1.7353 -0.27394 0.16975 0.06274 1.2667 -1.73704 -0.02185 -0.09568 -0.97727 -0.40851 0 0 0 0 0 0.00545 -0.06913 0.0189 0.21406 0 -0.64511 0 1.9342 -0.54044 0.6945 -3.15664
THR_244 -5.66277 0.30872 4.27596 -0.17135 0.10477 0.05961 2.9114 -2.33347 -0 -0 -2.79312 -0.26143 0 0 0 -0.75012 0 0.02191 0.16696 0.00242 0.21165 0 -0.213 2.30577 -1.0874 -0.09201 0.56501 -2.43048
THR_245 -3.21815 0.6794 0.99017 -0.17292 0.08663 0.14623 0.36 -0.95147 -0.02032 -0.08155 -0.22067 -1.61442 0 0 0 0 0 0.04502 0.38844 9e-05 1.27046 0 -0.09994 2.49271 -1.0874 0.23719 1.45309 0.6826
PRO_246 -3.78863 0.45523 2.24033 -0.14619 0.00061 0.10324 0.52373 -1.19102 -0 -0 -0.63611 0.19066 0 0 0 0 0 0.00761 -0.02191 0.00632 0.23743 0 -1.1592 0 -2.4119 -0.1138 1.37402 -4.32957
VAL_247 -6.69016 0.42333 3.07923 -0.27279 0.13678 0.05384 1.8954 -2.24388 -0 -0 -2.29818 0.08151 0 0 -0.45129 0 0 0.01169 -0.05854 0.00143 0.0686 0 -0.30916 0 1.9342 -0.49197 0.56183 -4.56814
SER_248 -5.21341 0.23042 6.17031 -0.02775 0 0.06517 3.58725 -2.76621 -0.01426 -0.08197 -2.8771 -0.47741 0 0 -0.628 -0.71187 0 0.0122 -0.00891 0.04313 0.15102 0 -0.46951 0.65716 -0.77834 -0.46442 0.45675 -3.14574
THR_249 -4.16918 0.19152 3.3704 -0.12772 0.06709 0.06454 0.87791 -1.93843 -0 -0 -0.17359 -0.99801 0 0 0 0 0 0.01119 0.09849 0.0225 0.08814 0 -0.08458 2.26845 -1.0874 -0.51191 0.27847 -1.75209
TYR_250 -6.46724 0.47877 4.79032 -0.62355 0.03309 0.30885 2.02962 -2.32101 -8e-05 -0.00147 -1.20926 -0.19772 0 0 -1.10812 0 0 0.0089 0.02949 0.00062 0 2.35535 -0.05246 1e-05 1.2797 -0.05031 0.26114 -0.45534
MET_251 -8.26278 0.68964 3.78644 -0.23849 0.05075 0.09156 1.98165 -2.12346 -0.00685 -0.07372 -0.48408 -0.24729 0 0 -0.628 0 0 0.04218 0.04509 0.09726 2.20018 0 -0.02417 0 0.60916 0.11658 0.35895 -2.01941
LEU_252 -8.54542 0.77797 3.82434 -0.54439 0.21068 0.13851 3.09096 -2.95927 -0 -0 -2.65186 0.19186 0 0 -1.02287 0 0 0.05804 0.12475 0.19896 0.54167 0 -0.10211 0 0.18072 0.39725 0.6304 -5.45982
THR_253 -6.5347 0.46451 7.9629 -0.11654 0.08299 0.07711 3.78165 -3.61683 -0.02267 -0.17171 -3.0485 -0.54669 0 0 -1.45688 0 0 0.00883 -0.02041 0.07513 0.05036 0 -0.4549 2.42069 -1.0874 0.2085 0.65981 -1.28474
ASN_254 -4.71053 0.3508 4.58095 -0.17247 0.03493 0.2675 2.45484 -2.33712 -0 -0 -1.82493 -0.32934 0 0 0 -0.99981 0 0.01079 -0.008 0.04215 0 1.43368 0.23224 0 -0.93687 -0.27124 0.40672 -1.77571
SER_255 -3.08786 0.15914 3.83447 -0.02296 0 0.02105 1.43045 -1.75917 -0 -0 -1.04347 -0.33898 0 0 0 0 0 0.00547 -0.0154 0.00057 0.48098 0 0.31699 0.60289 -0.77834 0.04153 0.21087 0.05824
GLU_256 -7.89372 0.71539 9.27393 -0.21964 0.05883 0.34599 4.7926 -4.16151 -0.02889 -0.19669 -5.15167 -0.63169 0 0 -1.45688 -1.71873 0 0.0104 0.03264 0.30968 0 3.04627 -0.2216 0 -2.7348 -0.14483 0.19352 -5.78139
LEU_257 -9.54679 0.75544 4.1953 -0.68742 0.21159 0.29501 2.76714 -3.09974 -0 -0 -2.22597 0.05076 0 0 0 0 0 0.01309 0.02934 0.30883 0.88055 0 -0.23834 0 0.18072 -0.27558 0.47278 -5.9133
LEU_258 -6.78507 0.46988 5.36171 -0.47378 0.24939 0.11212 2.99017 -3.03334 -0 -0 -2.43612 0.20672 0 0 0 0 0 0.014 0.23659 0.05284 0.28901 0 -0.29334 0 0.18072 -0.25805 0.64779 -2.46877
SER_259 -4.7031 0.37894 5.89056 -0.02624 0 0.06114 2.59718 -2.81601 -0.01082 -0.08143 -1.46513 -0.59605 0 0 0 0 0 0.03715 0.04608 0.00652 0.71014 0 0.33529 0.60496 -0.77834 -0.08919 0.48179 0.58345
LEU_260 -9.03146 1.53321 3.42662 -0.50914 0.10281 0.10841 3.09373 -2.89646 -0 -0 -1.44554 0.00701 0 0 0 0 0 0.04161 -0.03082 0.13681 3.43538 0 -0.20039 0 0.18072 0.0629 0.82183 -1.16279
ILE_261 -10.2321 0.86697 4.66479 -0.47635 0.24494 0.09492 2.86536 -3.14479 -0.02159 -0.12997 -1.94702 0.09801 0 0 0 0 0 0.00715 -0.05051 0.07517 0.53695 0 -0.41508 0 0.73287 -0.01602 0.93 -5.31628
ASN_262 -4.38515 0.1815 5.4593 -0.17523 0.02161 0.26062 2.50746 -2.53679 -0.00235 -0.05244 -2.88161 -0.37212 0 0 -0.35649 0 0 0.00702 -0.01468 0.00799 0 1.48407 0.17166 0 -0.93687 0.0149 0.42189 -1.17571
ASP_263 -4.53323 0.5258 6.20575 -0.12546 0.03891 0.39883 2.89175 -2.71593 -0.01159 -0.085 -4.84191 -0.22483 0 0 0 -0.25268 0 0.00851 -0.05869 0.06389 0 2.43605 -0.31737 0 -2.3716 -0.38511 0.45916 -2.89474
MET_264 -9.30536 1.72882 4.30419 -0.31328 0.10225 0.01745 2.4015 -2.37975 -0.02908 -0.16321 -2.38633 0.12759 0 0 0 0 0 0.0203 -0.01308 0.24063 1.24273 0 0.03829 0 0.60916 -0.6677 1.10842 -3.31644
PRO_265 -2.56897 0.39794 0.76181 -0.17557 0.05804 0.12352 0.12254 -0.36604 -0 -0 0.10719 0.05689 0 0 0 0 0 0.01699 0.04102 0.00075 0.18654 0 -0.88706 0 -2.4119 0.01812 0.95845 -3.55974
ILE_266 -7.71379 1.01265 2.23025 -0.51524 0.34443 0.11902 1.27631 -1.67363 -0.0075 -0.03323 -1.10818 -0.19289 0 0 0 0 0 0.01683 0.01006 0.05973 0.44397 0 -0.14783 0 0.73287 0.16733 0.51582 -4.46302
THR_267 -4.68913 0.64271 4.90306 -0.15752 0.0483 0.05489 2.97554 -2.28169 -0.00035 -0.00428 -2.85329 0.12873 0 0 -1.11257 0 0 0.02544 -0.02661 0.00111 0.16678 0 0.20868 2.29897 -1.0874 -0.26189 0.61733 -0.40318
ASN_268 -3.81243 0.3886 4.0599 -0.17963 0.03517 0.27091 2.01789 -1.88551 -0.01976 -0.08287 -1.01547 -0.37681 0 0 0 0 0 0.00894 0.05193 0.00464 0 1.54337 0.27758 0 -0.93687 0.02435 0.34591 0.71986
ASP_269 -4.20439 0.42185 4.73071 -0.11343 0.01508 0.34962 2.0064 -2.22455 -0 -0 -2.0068 -0.28547 0 0 0 0 0 0.01368 0.04511 3e-05 0 1.74494 0.04596 0 -2.3716 -0.05587 0.18822 -1.7005
GLN_270 -8.25948 0.72333 7.25163 -0.21813 0.01502 0.15296 4.0614 -3.49762 -0 -0 -4.34314 -0.46503 0 0 -1.68355 0 0 0.01468 0.03061 0.04038 0 2.94403 -0.13583 0 -0.18838 -0.32405 0.41703 -3.46415
LYS_271 -9.15521 0.70185 9.46777 -0.31393 0.03347 0.14413 4.68821 -4.20229 -0.01976 -0.08287 -5.54199 -0.00962 0 0 -0.35649 0 0 0.01277 0.0038 0.1155 1.75431 0 0.00674 0 -1.5107 -0.31193 0.5659 -4.01035
LYS_272 -5.38926 0.31059 6.66981 -0.30168 0.02837 0.13176 3.18299 -2.98665 -0.00035 -0.00428 -3.25414 0.03384 0 0 0 0 0 0.00521 -0.00859 0.25343 1.80233 0 0.05183 0 -1.5107 -0.30628 0.44016 -0.85161
LEU_273 -7.47383 0.54237 3.78879 -0.67393 0.16589 0.24549 2.31005 -2.61294 -0 -0 -1.77971 0.10169 0 0 -0.96231 0 0 0.014 -0.01683 0.04823 0.84134 0 -0.21086 0 0.18072 -0.13057 0.37476 -5.24765
MET_274 -9.84801 0.65895 3.80625 -0.30946 0.08427 0.02659 2.59742 -2.70633 -0 -0 -1.8273 -0.04013 0 0 0 0 0 0.01162 -0.04101 0.20502 1.10838 0 0.06975 0 0.60916 0.00252 0.34619 -5.24611
SER_275 -4.44437 0.30119 4.13422 -0.02853 0 0.06575 2.07986 -2.22892 -0.01229 -0.18816 -1.49257 -0.56677 0 0 0 0 0 0.01672 -0.04265 0.00138 0.90688 0 0.30977 0.60182 -0.77834 0.0235 0.27013 -1.07139
ASN_276 -3.44267 0.1136 4.07582 -0.19181 0.02834 0.30718 1.36414 -1.98782 -0.02065 -0.19211 -1.03669 -0.35607 0 0 0 0 0 0.02722 -0.03696 0.0264 0 1.7795 -0.08458 0 -0.93687 -0.24309 0.28806 -0.51904
ASN_277 -7.46474 0.59754 6.8809 -0.20919 0.0382 0.34325 3.7138 -3.46838 -0 -0 -4.08669 -0.77465 0 0 -0.96231 0 0 0.00848 0.07725 0.009 0 2.31989 -0.72393 0 -0.93687 0.01807 0.31461 -4.30578
VAL_278 -6.44387 0.49874 3.98379 -0.3543 0.16108 0.08566 2.45196 -2.51837 -0.00051 -0.00134 -1.40391 -0.10424 0 0 0 0 0 0.03287 -0.07179 0.01854 0.71179 0 0.25117 0 1.9342 0.13943 0.29993 -0.32918
GLN_279 -6.01582 0.65589 5.13955 -0.68094 0.25632 1.04222 1.90357 -2.65986 -0.01044 -0.05415 -1.82776 -2.12049 0 0 0 -0.64246 0 0.08331 -0.06764 0.01615 0 3.925 -0.232 0 -0.18838 -0.36155 0.52379 -1.3157
ILE_280 -9.22797 0.92911 5.13858 -0.68044 0.60853 0.15626 2.92435 -3.04316 -0.00874 -0.1076 -2.14768 0.06102 0 0 0 0 0 0.08114 -0.0429 0.00595 0.83455 0 -0.37976 0 0.73287 -0.22154 0.79422 -3.59324
VAL_281 -8.58609 0.43618 3.87662 -0.2958 0.13017 0.0654 2.90973 -2.90868 -0 -0 -1.78301 -0.09807 0 0 -0.39675 0 0 0.02801 0.04283 0.00043 0.08776 0 -0.20044 0 1.9342 0.0045 0.72716 -4.02585
ARG_282 -11.5934 0.73752 11.6736 -0.70058 0.20389 0.38956 5.96083 -5.63292 -0.01426 -0.08197 -6.15079 0.27872 0 0 -1.47416 -0.99981 0 0.00952 -0.01407 0.10442 2.5394 0 -0.06635 0 -1.2888 -0.16717 0.8087 -5.47809
GLN_283 -5.4672 0.39208 4.94946 -0.27768 0.04644 0.2118 1.9426 -2.31121 -0.00874 -0.1076 -0.86605 -0.49527 0 0 0 0 0 0.02649 -0.05747 0.05241 0 2.87295 -0.22835 0 -0.18838 -0.34302 0.66772 0.81095
GLN_284 -7.25254 0.34809 6.59323 -0.24536 0.03807 0.17575 3.01344 -3.05682 -0 -0 -3.73428 -0.66768 0 0 -0.47802 -0.59181 0 0.03398 -0.06283 0.15141 0 2.87278 -0.09153 0 -0.18838 -0.3883 0.46686 -3.06391
SER_285 -6.46907 0.74784 5.56559 -0.02911 1e-05 0.02026 3.04208 -2.86401 -0 -0 -2.40811 -0.29373 0 0 -0.39675 0 0 0.10012 -0.00588 0.01803 0.57715 0 -0.14479 1.78969 -0.77834 -0.16117 0.4623 -1.22789
TYR_286 -8.83321 0.91382 3.13504 -0.63414 0.14701 0.36803 2.79121 -2.70992 -0.01774 -0.10475 -2.43542 -0.23655 0 0 0 0 0 0.01148 0.12037 0.12566 0 2.04268 -0.1185 0.06796 1.2797 -0.04147 0.47517 -3.65357
SER_287 -5.77865 0.6489 4.35849 -0.03119 0.00058 0.05568 2.86122 -2.26779 -0.01193 -0.04154 -2.67345 -0.85349 0 0 0 0 0 0.04163 0.04552 0.00998 0.44764 0 0.47971 0.60648 -0.77834 0.17129 0.49303 -2.21622
ILE_288 -8.18347 0.6762 3.02064 -0.50334 0.41096 0.12095 2.74907 -2.51925 -0.00654 -0.04254 -3.15913 -0.16004 0 0 0 0 0 0.02115 -0.04618 0.31432 0.31361 0 -0.70233 0 0.73287 0.04347 0.7986 -6.12098
MET_289 -7.38137 0.92407 1.94415 -0.5151 0.1699 0.13142 1.33399 -1.5537 -0.01193 -0.04154 -1.0657 -0.12262 0 0 0 0 0 0.02477 0.0145 0.21667 3.10883 0 0.03385 0 0.60916 -0.50913 1.18697 -1.50278
CYS:disulfide_290 -5.98257 0.82852 3.19887 -0.0625 0.01837 0.07692 1.91767 -1.78356 -0 -0 -1.01035 -0.2882 0 0 -0.41348 0 -0.57214 0.05366 0.38789 0.00402 1.17632 0 0.04149 0 3.6196 0.58859 1.22451 3.02363
ILE_291 -8.0681 0.7639 3.10171 -0.61529 0.30412 0.13146 2.27109 -2.37621 -0 -0 -1.69277 -0.14178 0 0 0 0 0 0.03678 0.47699 0.1389 1.90427 0 -0.0024 0 0.73287 0.96408 1.17793 -0.89247
ILE_292 -7.43217 1.17452 0.86037 -0.58033 0.31238 0.18712 1.02648 -1.49252 -0 -0 -0.31224 -0.30829 0 0 0 0 0 0.07128 0.00762 0.08706 2.93059 0 -0.26568 0 0.73287 0.28819 1.03934 -1.67343
LYS_293 -4.60374 0.46277 4.24272 -0.44141 0.0579 0.24504 2.1278 -1.84354 -0 -0 -3.28252 0.27813 0 0 0 0 0 0.08662 0.07062 0.09083 2.34703 0 0.041 0 -1.5107 0.53089 0.90706 -0.19351
GLU_294 -2.47058 0.17388 2.95527 -0.18939 0.02182 0.24815 0.75981 -1.10205 -0.03637 -0.15333 -0.85916 -0.62142 0 0 -0.59128 0 0 0.06836 -0.00531 0.04931 0 2.62 0.06872 0 -2.7348 1.80785 0.66385 0.67332
GLU_295 -4.87055 0.56763 6.70606 -0.2049 0.02536 0.3198 3.13868 -2.64324 -0.01663 -0.05588 -5.41573 -0.55998 0 0 0 0 0 0.04226 0.27042 0.01913 0 2.86498 0.09868 0 -2.7348 2.28377 0.33808 0.17313
VAL_296 -5.71372 0.36891 2.72737 -0.27688 0.22601 0.06121 2.00631 -2.08136 -0.00055 -0.00178 -1.82088 -0.20204 0 0 0 0 0 0.05218 0.22902 0.00183 0.29274 0 -0.78871 0 1.9342 0.57402 0.51616 -1.89596
LEU_297 -9.20267 1.84825 2.18262 -0.60684 0.15252 0.15967 3.15685 -2.31019 -0.01663 -0.05588 -2.98952 0.23259 0 0 0 0 0 0.03293 -0.03753 0.5497 0.57976 0 -0.37465 0 0.18072 -0.24188 0.95219 -5.80798
ALA_298 -5.45907 0.53397 2.41182 -0.02043 0 0 2.88836 -2.24439 -0.00393 -0.03505 -3.69474 -0.36728 0 0 0 0 0 0.07129 0.21431 0 0 0 -0.36136 0 1.8394 0.04485 1.05948 -3.12278
TYR_299 -9.75715 1.63318 2.86818 -0.67833 0.09336 0.42531 3.0388 -2.71853 -0.00487 -0.01438 -2.71629 -0.14853 0 0 0 0 0 0.03446 0.03183 0.55921 0 1.8672 -0.38223 0.00972 1.2797 -0.09903 0.96728 -3.7111
VAL_300 -7.47958 0.44016 2.82227 -0.27032 0.13826 0.05632 3.07461 -2.46075 -0.0004 -0.00103 -2.69156 -0.19826 0 0 0 0 0 0.08567 -0.00334 0.00373 0.21041 0 -0.66314 0 1.9342 -0.37075 0.59724 -4.77625
VAL_301 -6.52632 0.39729 2.91241 -0.27074 0.13563 0.05691 2.64279 -2.28311 -0.01395 -0.06533 -2.27587 -0.25582 0 0 0 0 0 0.02646 -0.05959 0.00426 0.16657 0 -0.58085 0 1.9342 -0.37905 0.36615 -4.06798
GLN_302 -9.72783 0.70171 6.63714 -0.35275 0.02738 0.24959 4.33056 -3.58469 -0.01258 -0.11365 -5.11898 -0.38952 0 0 -1.47175 0 0 0.01001 -0.07519 0.02336 0 3.54299 0.21343 0 -0.18838 0.03118 0.54636 -4.7216
LEU_303 -8.05789 0.91966 2.86119 -0.46916 0.18589 0.08873 2.78506 -2.27488 -0 -0 -2.99442 0.19676 0 0 0 0 0 0.02648 -0.01493 0.05487 0.53211 0 -0.3758 0 0.18072 0.06485 1.07597 -5.2148
PRO_304 -7.64266 0.90456 2.87288 -0.19437 0.01508 0.14538 1.13258 -1.32777 -0.00079 -0.00278 -0.67025 -0.05123 0 0 0 0 0 0.02405 0.24885 0.02099 0.6226 0 -0.76407 0 -2.4119 -0.376 1.0958 -6.35905
LEU_305 -7.04877 0.60606 4.6481 -0.48869 0.29365 0.10734 2.9809 -2.77804 -0.00013 -0.00049 -3.35865 0.02908 0 0 0 0 0 0.02114 -0.05663 0.09324 1.03039 0 -0.25229 0 0.18072 -0.14534 0.52939 -3.60902
TYR_306 -9.397 0.6989 3.08031 -0.70604 0.06261 0.39612 1.7686 -2.43081 -0.00079 -0.00278 -1.66544 -0.21122 0 0 -0.57097 -0.59181 0 0.00906 0.09304 0.03988 0 2.38992 0.04096 0.0299 1.2797 0.33644 0.62365 -4.72777
GLY_307 -2.436 0.22938 2.4957 -4e-05 0 0 1.33841 -1.34812 -0.04049 -0.11901 -0.7633 -0.41857 0 0 0 0 0 0.03476 -0.08551 0 0 0 0.46069 0 0.83697 0.37076 0.5322 1.08783
VAL_308 -6.30071 0.71797 3.28933 -0.28374 0.19422 0.06671 2.27182 -2.28555 -0.01168 -0.05089 -1.85398 -0.42786 0 0 0 0 0 0.02066 -0.03286 0.01097 0.19354 0 -0.58421 0 1.9342 0.04767 0.27815 -2.80624
ILE_309 -5.93264 0.75503 2.14177 -0.46264 0.40529 0.08991 0.73014 -1.76509 -0.00662 -0.02106 -0.42548 0.06532 0 0 0 0 0 0.01117 -0.03788 0.04321 0.41618 0 -0.66822 0 0.73287 -0.23041 0.53891 -3.62024
ASP_310 -4.63794 0.49676 4.49944 -0.13201 0.08058 0.42476 2.07922 -2.23869 -0.0328 -0.18178 -3.47811 -0.73005 0 0 0 -0.56493 0 0.03131 0.06112 0.0039 0 2.56237 -0.50483 0 -2.3716 -0.34622 0.71909 -4.2604
THR_311 -5.94326 0.55883 6.14041 -0.11544 0.08462 0.07761 3.61711 -2.90257 -0 -0 -3.46868 -0.63749 0 0 -0.93875 -0.46141 0 0.04776 -0.01105 0.01635 0.09363 0 -0.1984 2.26275 -1.0874 -0.35364 1.58595 -1.63308
PRO_312 -3.32302 0.33965 2.5607 -0.12095 0.00605 0.08841 1.38255 -1.15604 -0 -0 -1.98939 0.21754 0 0 0 0 0 0.03752 0.08794 0.01545 0.23376 0 -0.89779 0 -2.4119 -0.56178 1.66744 -3.82386
CYS:disulfide_313 -7.42884 0.8671 4.16159 -0.0348 0 0.01479 2.59903 -2.40201 -0 -0 -2.80972 -0.24205 0 0 0 0 -0.57668 0.01747 0.02506 0.02437 0.4792 0 0.18076 0 3.6196 -0.28555 0.70596 -1.08472
TRP_314 -10.5446 1.06718 4.13258 -1.17042 0.06 0.99491 2.67369 -3.1092 -0.00759 -0.02955 -2.78926 -0.48074 0 0 0 0 0 0.01151 0.03463 0.01007 0 1.68627 -0.28661 0 1.6906 0.21722 0.55577 -5.28359
LYS_315 -8.05053 0.75382 6.14142 -0.38397 0.05948 0.18344 2.41778 -2.97416 -0.04383 -0.15852 -2.37036 0.02661 0 0 0 0 0 0.01336 -0.05449 0.06176 2.10493 0 0.26738 0 -1.5107 0.17831 0.53272 -2.80556
LEU_316 -9.69403 1.185 4.29834 -0.59344 0.15345 0.14726 2.44464 -3.21672 -0.00816 -0.04477 -2.6656 0.29091 0 0 0 0 0 0.01277 0.00365 0.07567 0.6345 0 -0.37769 0 0.18072 0.0225 0.5735 -6.57753
HIS_D_317 -8.46913 0.65741 6.10983 -0.4266 0.02581 0.4967 2.92689 -3.39487 -0.02078 -0.16617 -3.25691 -0.36975 0 0 0 0 0 0.0061 -0.04009 0.00802 0 2.20732 0.07943 0 -0.45461 -0.04134 0.72336 -3.39938
THR_318 -6.15373 0.62937 3.07205 -0.10998 0.08159 0.08371 1.41129 -1.91869 -0 -0 -1.55757 -0.59676 0 0 -0.46357 0 0 0.01934 -0.00065 0.11727 0.15233 0 -0.34368 2.25365 -1.0874 -0.19461 0.6326 -3.97346
SER_319 -4.80655 0.53238 4.08058 -0.02589 0 0.03679 1.94565 -1.92415 -0.04133 -0.35305 -0.31786 -0.98909 0 0 0 0 0 0.02958 -0.01634 0.00614 1.16239 0 -0.29356 0.87178 -0.77834 -0.02838 1.51246 0.60322
PRO_320 -4.42571 0.51698 2.68245 -0.11121 0.00663 0.08108 1.4619 -1.22721 -0.00259 -0.00886 -2.16427 0.27096 0 0 -1.13193 0 0 0.03169 0.01059 0.01687 0.15555 0 -0.7832 0 -2.4119 -0.12375 1.57516 -5.58075
LEU_321 -8.75954 1.01167 3.64448 -0.60528 0.23419 0.16479 3.23466 -2.66139 -0 -0 -2.32668 0.23416 0 0 0 0 0 0.03712 -0.07162 0.0175 0.714 0 -0.29425 0 0.18072 -0.23348 0.67169 -4.80729
CYS:disulfide_322 -6.97814 0.73895 3.39072 -0.03225 0 0.01357 1.59838 -2.20578 -0.00259 -0.00886 -1.38679 -0.20701 0 0 -0.52195 0 -0.58754 0.02651 -0.00451 0.04839 0.27656 0 0.00765 0 3.6196 0.21192 0.40746 -1.59571
THR_323 -5.61957 0.59422 4.41919 -0.11119 0.04712 0.06662 2.54653 -2.38761 -0.07004 -0.54747 -1.74855 -0.42828 0 0 -0.81729 -0.80366 0 0.0071 0.61454 0.03563 0.04093 0 -0.29694 2.28833 -1.0874 -0.02212 0.32275 -2.95714
THR_324 -3.36866 0.25166 1.8825 -0.14957 0.12167 0.10581 0.37541 -1.28047 -0.00019 -0.00579 0.04058 -1.2721 0 0 0 0 0 0.01283 -0.02132 0.07616 0.06215 0 -0.23085 2.24869 -1.0874 0.05869 0.60436 -1.57585
ASN_325 -4.2469 0.15786 4.70334 -0.2117 0.00475 0.30155 2.34553 -2.14747 -0.02184 -0.15957 -1.6682 -0.50548 0 0 -3.20031 0 0 0.0206 -0.02756 0.21192 0 2.74151 0.25982 0 -0.93687 0.10887 0.53868 -1.73147
THR_326 -1.59842 0.0441 2.08592 -0.20721 0.19595 0.0786 0.59698 -0.95443 -0.00019 -0.00579 0.48714 -0.62138 0 0 0 0 0 0.01881 -0.04984 0.00332 0.15502 0 0.13736 2.30274 -1.0874 -0.11546 0.30142 1.76725
LYS_327 -4.33766 0.23367 5.03661 -0.37482 0.03745 0.18699 2.19852 -2.21825 -0.01468 -0.05057 -1.59373 0.01283 0 0 -1.14983 0 0 0.03778 0.05895 0.02485 1.75166 0 0.10816 0 -1.5107 -0.02459 0.30171 -1.28566
GLU_328 -2.20455 0.26163 3.90677 -0.44291 0.13903 1.35971 1.35829 -1.6479 -0.03844 -0.22765 -2.06874 -2.93848 0 0 0 0 0 0.06369 -0.09107 0.00963 0 3.83882 -0.31533 0 -2.7348 -0.33604 0.34658 -1.76178
GLY_329 -1.34701 0.12573 1.78751 -5e-05 0 0 0.40458 -0.83533 -0.0218 -0.14978 0.4966 -0.39235 0 0 0 0 0 0.01912 -0.11684 0 0 0 0.27283 0 0.83697 -0.34749 0.28139 1.0141
SER_330 -3.114 0.16118 3.67968 -0.02886 0.02075 0.02918 1.33972 -1.55352 -0.01633 -0.1432 -1.3003 0.02678 0 0 0 0 0 0.00815 0.00998 0.02396 0.53141 0 -0.1408 0.60287 -0.77834 -0.23315 0.25426 -0.62057
ASN_331 -5.71367 0.27264 6.04178 -0.16829 0.04307 0.22379 2.48165 -2.86188 -0.0598 -0.34243 -2.55671 -0.38887 0 0 -2.05048 -0.80366 0 0.00528 -0.0131 0.07177 0 1.84747 0.10718 0 -0.93687 -0.17686 0.69286 -4.28515
ILE_332 -6.11652 0.71611 2.59291 -0.61273 0.47287 0.11486 2.38185 -1.87198 -0.01744 -0.10435 -2.2567 0.3117 0 0 -0.81729 0 0 0.0182 -0.01372 0.08972 0.97918 0 -0.76519 0 0.73287 -0.19688 0.88138 -3.48114
CYS:disulfide_333 -6.5767 0.40254 4.04629 -0.03626 0 0.01464 1.73931 -2.33106 -0 -0 -2.33915 -0.22564 0 0 0 0 -0.58754 0.01648 -0.00668 0.02037 0.22155 0 0.0878 0 3.6196 -0.11729 0.59146 -1.46029
LEU_334 -6.93944 0.93671 2.20657 -0.58334 0.15366 0.14005 2.30196 -2.05244 -0.01553 -0.1249 -2.31704 0.25475 0 0 0 0 0 0.02093 -0.01359 0.05547 0.83285 0 -0.15727 0 0.18072 0.31656 0.63684 -4.16648
THR_335 -6.06022 0.6089 4.7656 -0.14396 0.0456 0.05263 2.87439 -2.36108 -0.00241 -0.05228 -2.28734 -0.27314 0 0 0 0 0 0.02367 0.20015 0.25309 0.38222 0 -0.16797 2.3048 -1.0874 0.25286 0.65178 -0.0201
ARG_336 -9.30373 0.87198 7.57676 -0.59669 0.08815 0.32742 3.77992 -3.63089 -0 -0 -5.07002 0.65953 0 0 -0.46357 -2.67918 0 0.01194 0.05245 0.22422 2.52344 0 -0.12328 0 -1.2888 -0.15711 0.58044 -6.61702
THR_337 -6.70845 0.63608 5.45263 -0.12597 0.07484 0.07133 2.69049 -2.87656 -0.02146 -0.19008 -0.61186 -1.20243 0 0 0 0 0 0.01158 0.01849 0.01265 0.03803 0 -0.46324 2.41229 -1.0874 -0.40997 0.69081 -1.5882
ASP_338 -5.59361 0.67103 6.22664 -0.23995 0.05094 0.80865 2.9118 -2.92556 -0 -0 -3.58918 -3.1388 0 0 -0.75521 -1.52761 0 0.00825 -0.04325 0.22993 0 3.00272 -0.6038 0 -2.3716 -0.12185 0.63615 -6.36432
ARG_339 -6.67168 0.59885 4.97344 -0.79119 0.12279 0.53206 1.65763 -2.5359 -0.01962 -0.15303 -0.51587 0.59606 0 0 0 0 0 0.00515 -0.00735 0.0822 3.24373 0 0.03344 0 -1.2888 -0.13832 0.40658 0.13018
GLY_340 -4.14374 0.1653 3.35271 -0.00083 0 0 2.33543 -1.89984 -0.00051 -0.0015 -2.34628 -0.28766 0 0 0 0 0 0.00873 -0.04736 0 0 0 -1.54348 0 0.83697 0.20307 0.24035 -3.12862
TRP_341 -12.7737 1.5466 3.40996 -0.89394 0.03684 0.19443 2.72583 -3.10766 -0.03828 -0.14219 -2.88334 -0.17684 0 0 0 0 0 0.0094 0.08803 0.45901 0 1.37989 -0.32035 0 1.6906 0.35871 0.63789 -7.79911
TYR_342 -11.7108 1.71298 4.08096 -0.5961 0.06211 0.30999 3.70115 -3.33087 -0.00051 -0.0015 -3.88467 -0.27354 0 0 -0.75521 0 0 0.0143 -0.00863 0.02725 0 2.11634 -0.08023 0.33189 1.2797 -0.08947 1.02384 -6.07108
CYS:disulfide_343 -6.58272 0.27325 4.07851 -0.03357 0 0.01329 2.59932 -2.33617 -0 -0 -2.79477 -0.24323 0 0 0 0 -0.57668 0.02245 0.03001 0.03351 0.39292 0 0.21268 0 3.6196 0.15401 0.74782 -0.38977
ASP_344 -4.54954 0.21924 5.76295 -0.20313 0.10219 0.63013 3.0778 -2.49031 -0.0032 -0.04721 -4.75714 -1.47644 0 0 -1.48847 0 0 0.06779 -0.07589 0.02053 0 2.4345 -0.63231 0 -2.3716 0.11351 0.39903 -5.26757
ASN_345 -5.27794 0.29079 5.47457 -0.31514 0.06613 0.56985 2.99328 -2.79875 -0 -0 -2.41454 -0.79524 0 0 0 -0.55387 0 0.01869 -0.01285 0.02184 0 1.94102 -0.50305 0 -0.93687 0.19339 0.44043 -1.59826
ALA_346 -1.43265 0.14154 1.9566 -0.02797 0.01754 0 0.93553 -0.98372 -0 -0 0.11585 -0.60109 0 0 0 0 0 0.01691 -0.09024 0 0 0 0.23696 0 1.8394 0.32958 0.25377 2.708
GLY_347 -1.51103 0.11694 2.41113 -7e-05 0 0 0.80082 -1.11852 -0.00566 -0.02091 -2.01089 -0.38542 0 0 -0.81967 0 0 0.01848 -0.09083 0 0 0 -1.5081 0 0.83697 -0.32334 0.20131 -3.40878
SER_348 -3.923 0.23171 5.0809 -0.03613 0 0.06173 2.9708 -2.46089 -0.01819 -0.13927 -3.28903 -0.40641 0 0 0 0 0 0.02478 -0.00563 0.03599 0.33083 0 -0.25893 1.87341 -0.77834 -0.36099 0.46452 -0.60213
VAL_349 -7.4764 0.74016 3.23 -0.27538 0.20212 0.05772 2.57131 -2.60613 -0 -0 -2.38457 -0.24934 0 0 0 0 0 0.00375 -0.01377 0.00063 0.25772 0 -0.77615 0 1.9342 -0.17113 0.45262 -4.50265
SER_350 -5.24373 0.31234 4.53972 -0.03265 0.00141 0.02481 2.96131 -2.32449 -0.03271 -0.30267 -2.83168 -0.09665 0 0 0 -0.55387 0 0.0083 -0.08287 0.01429 0.64697 0 0.44447 1.81384 -0.77834 -0.0631 0.23605 -1.33923
PHE_351 -12.3364 2.13488 4.03307 -0.82926 0.10756 0.1213 3.05994 -3.35336 -0 -0 -3.57025 -0.32058 0 0 0 0 0 0.01325 -0.0294 0.23047 0 3.48641 -0.10661 0 1.0402 0.11478 0.41493 -5.78905
PHE_352 -11.4454 1.55126 3.95037 -0.68485 0.12878 0.43065 2.36158 -3.19319 -0.01068 -0.03469 -2.32722 0.09439 0 0 0 0 0 0.04119 0.03437 0.2628 0 2.13283 -0.38821 0 1.0402 0.09025 1.09106 -4.87453
PRO_353 -6.85857 1.02063 2.81037 -0.07777 0 0.04768 1.07009 -1.25806 -0.01764 -0.15865 -0.34048 0.66092 0 0 0 0 0 0.44457 -0.09857 0.07438 0.49645 0 -0.37923 0 -2.4119 -0.12303 1.19984 -3.89898
GLN_354 -6.74204 0.64288 6.51369 -0.32871 0.08179 0.2767 2.90865 -2.97754 -0.01916 -0.10994 -3.97428 -0.59734 0 0 0 -1.01569 0 0.04545 -0.01423 0.08031 0 3.89477 -0.07883 0 -0.18838 0.52425 0.60362 -0.47406
ALA_355 -3.52298 0.36661 3.50538 -0.02445 0.00012 0 1.64479 -1.9011 -0 -0 -0.484 -0.40892 0 0 0 0 0 0.03602 -0.06435 0 0 0 -0.20727 0 1.8394 0.40105 0.3003 1.4806
GLU_356 -3.45747 0.37477 4.54413 -0.55959 0.17732 1.48344 1.05643 -1.99293 -0.01852 -0.23526 -1.62773 -2.98305 0 0 0 -0.47894 0 0.02172 -0.09981 0.01226 0 3.15095 -0.21229 0 -2.7348 -0.50999 0.22781 -3.86155
THR_357 -4.07235 0.42384 3.91351 -0.1326 0.05475 0.07398 1.99344 -1.93285 -0 -0 -2.49042 -0.17664 0 0 0 0 0 0.00534 -0.01621 0.12061 0.0811 0 -0.32171 4.13607 -1.0874 -0.39729 0.23681 0.412
CYS:disulfide_358 -5.2946 0.24325 3.308 -0.03872 0 0.01512 1.51316 -1.78607 -0 -0 -0.83428 -0.23851 0 0 0 0 -0.49437 0.0239 -0.0207 0.07732 0.26048 0 0.10593 0 3.6196 -0.26229 0.1636 0.36084
LYS_359 -4.53436 0.2653 4.30821 -0.49467 0.144 0.29625 2.30915 -1.98813 -0.01002 -0.03728 -2.98393 -0.0572 0 0 0 0 0 0.01253 -0.01304 0.03072 1.81755 0 0.13801 0 -1.5107 -0.05424 0.19288 -2.16897
VAL_360 -4.63708 0.60381 0.91948 -0.26555 0.14319 0.05498 0.63279 -1.45221 -0.00054 -0.00171 -0.33203 -0.27618 0 0 0 0 0 0.0114 -0.06272 0.00293 0.2411 0 -0.76861 0 1.9342 -0.2657 0.39621 -3.12223
GLN_361 -5.12708 0.40833 4.39941 -0.57626 0.069 0.56844 2.53333 -2.13992 -0.01002 -0.03728 -2.61546 -0.79612 0 0 0 -0.64246 0 0.03018 -0.045 0.04807 0 3.45802 0.19124 0 -0.18838 0.09663 0.39413 0.01881
SER_362 -1.73135 0.2673 1.85124 -0.01296 0 0.03175 0.51242 -0.95329 -0.01647 -0.14889 0.17935 -0.83981 0 0 0 0 0 0.09772 -0.18385 0.01348 0.15727 0 -0.08583 0.6031 -0.77834 1.46394 0.31001 0.73679
ASN_363 -5.44327 0.37323 4.28413 -0.4003 0.07558 0.80967 2.3307 -2.36259 -0.03095 -0.25548 -1.87369 -0.49587 0 0 -0.64074 0 0 0.01934 -0.05261 0.01303 0 2.61975 -0.6047 0 -0.93687 0.94471 0.28841 -1.3385
ARG_364 -6.70143 0.45585 5.68686 -0.6576 0.17446 0.38051 3.541 -2.93196 -0.02359 -0.13772 -4.29967 0.11621 0 0 0 -0.56493 0 0.00545 0.05126 0.1641 2.66142 0 0.14322 0 -1.2888 -0.19866 0.31994 -3.10409
VAL_365 -8.25446 0.74438 1.64515 -0.30036 0.34483 0.07297 2.14647 -2.35102 -0.00968 -0.03482 -2.58309 -0.43095 0 0 0 0 0 0.00604 -0.05019 0.00694 0.16698 0 -0.444 0 1.9342 -0.05576 0.47912 -6.96725
PHE_366 -10.2229 0.97608 2.72654 -0.61515 0.06188 0.31691 2.63025 -2.57784 -0.00248 -0.00682 -2.80536 0.04987 0 0 0 0 0 0.00441 -0.05872 0.00047 0 2.26178 -0.24931 0 1.0402 0.12923 0.45597 -5.88502
CYS:disulfide_367 -6.13889 0.60069 3.01069 -0.03147 0 0.01299 1.87745 -1.92373 -0.00251 -0.00712 -2.09729 -0.22507 0 0 0 0 -0.49437 0.00351 -0.00772 0.0063 0.26229 0 0.01118 0 3.6196 0.32835 0.54 -0.65512
ASP_368 -6.18901 0.82332 8.59081 -0.2228 0.16079 0.71369 3.3615 -3.5644 -0.01244 -0.09816 -5.12939 -1.69006 0 0 -0.5671 -0.15899 0 0.0036 -0.08422 0.03583 0 2.27044 -0.42068 0 -2.3716 0.04414 0.65932 -3.84542
THR_369 -5.38322 0.62703 4.44366 -0.12521 0.05719 0.06258 2.622 -2.51723 -0.02639 -0.16648 -1.39289 -0.78915 0 0 0 0 0 0.01068 0.15105 0.00026 0.05984 0 0.04742 2.26593 -1.0874 -0.11134 0.5785 -0.67318
MET_370 -5.13961 0.58997 4.16639 -0.30091 0.04238 0.05085 1.46147 -2.10978 -0 -0 -1.16327 -0.183 0 0 -0.5671 0 0 0.01815 -0.0712 0.08801 1.45873 0 -0.11751 0 0.60916 -0.20045 0.86307 -0.50465
ASN_371 -6.14332 0.80881 5.28931 -0.19435 0.04515 0.32201 2.76202 -2.73596 -0.00021 -0.0032 -2.7806 -0.46949 0 0 0 -1.1075 0 0.02437 -0.06183 0.02392 0 2.21943 -0.66384 0 -0.93687 -0.44912 0.75245 -3.29883
SER_372 -5.23888 0.58808 4.00486 -0.04546 0 0.08205 1.56124 -2.15679 -0.02586 -0.23397 -1.78414 -0.24158 0 0 0 0 0 0.00931 0.41283 0.08724 0.59422 0 -0.11496 1.79024 -0.77834 -0.24363 0.59326 -1.14028
LEU_373 -6.81262 0.65316 3.08418 -0.44383 0.18519 0.08233 2.40377 -2.14727 -0 -0 -2.24325 0.09567 0 0 0 0 0 0.00731 0.00042 0.02039 0.57177 0 -0.32573 0 0.18072 -0.11046 0.76797 -4.0303
THR_374 -2.22114 0.21492 1.06984 -0.18004 0.11178 0.06875 0.2963 -0.82107 -0 -0 -0.36809 -0.29023 0 0 0 0 0 0.04146 -0.07075 0.00051 0.10025 0 0.18982 2.31493 -1.0874 -0.03456 0.49678 -0.16797
LEU_375 -7.44249 1.10784 3.04931 -0.61497 0.44015 0.10955 2.21816 -2.06901 -0 -0 -2.75917 0.3629 0 0 0 0 0 0.01879 0.34462 0.27376 1.39716 0 -0.27856 0 0.18072 -0.00506 1.08469 -2.58161
PRO_376 -4.40143 0.6861 3.16504 -0.21393 0.01931 0.16029 1.49626 -1.36865 -0 -0 -1.12317 -0.0959 0 0 0 0 0 0.02448 -0.00065 0.00349 0.37593 0 -0.88352 0 -2.4119 -0.28882 1.2573 -3.59977
SER_377 -2.61681 0.37135 2.59201 -0.02783 0 0.04336 1.14871 -1.32308 -0 -0 -1.21712 -0.99396 0 0 0 0 0 0.00957 -0.14547 7e-05 0.18335 0 -0.17813 0.6042 -0.77834 -0.366 0.64911 -2.04502
GLU_378 -5.66528 0.72898 4.87413 -0.22323 0.04746 0.32987 1.84758 -2.21327 -0.0022 -0.00967 -0.8919 -0.61087 0 0 0 0 0 0.00919 -0.00289 0.01662 0 3.28821 -0.23491 0 -2.7348 -0.44804 0.53132 -1.3637
VAL_379 -7.57804 0.81331 2.61968 -0.3649 0.22429 0.08939 2.40269 -2.20372 -0 -0 -1.17542 -0.16283 0 0 0 0 0 0.01039 -0.1196 0.00107 0.67025 0 0.38491 0 1.9342 -0.37752 0.46209 -2.36975
ASN_380 -4.87659 0.55097 4.48115 -0.35469 0.01815 0.68984 2.33567 -2.34494 -0.00014 -0.00057 -1.9429 -0.26595 0 0 0 -0.75447 0 0.02423 0.01677 0.0022 0 3.39249 -0.19292 0 -0.93687 -0.33801 0.51294 0.01637
LEU_381 -6.93819 0.75339 5.03401 -0.49516 0.22153 0.12481 3.03164 -2.75443 -0 -0 -3.21211 0.15524 0 0 0 0 0 0.01641 -0.00849 0.06137 0.21563 0 -0.17399 0 0.18072 -0.40567 0.42234 -3.77095
CYS:disulfide_382 -6.50831 0.85319 4.46018 -0.0451 0.0013 0.01908 1.85931 -2.52519 -0.0022 -0.00967 -0.3793 -0.41802 0 0 0 0 -0.63069 0.04565 -0.06933 0.00204 0.59496 0 0.23561 0 3.6196 -0.38748 0.22306 0.93867
ASN_383 -6.33392 0.58632 5.08024 -0.19674 0.0206 0.30531 2.99355 -2.84985 -0.00014 -0.00057 -2.314 -0.44467 0 0 0 -1.77917 0 0.01868 -0.05067 0.10922 0 1.96377 -0.44245 0 -0.93687 -0.60071 0.19478 -4.67729
VAL_384 -5.03314 0.51808 2.28741 -0.28112 0.1695 0.05877 1.79354 -1.76537 -0 -0 -0.89505 -0.32613 0 0 0 0 0 0.00619 0.19749 0.01638 0.15216 0 -0.5094 0 1.9342 -0.30105 0.31046 -1.66706
ASP_385 -6.0239 0.39926 7.95277 -0.20983 0.13923 0.67028 3.23708 -3.43758 -0.01373 -0.0956 -4.13502 -1.78717 0 0 -0.5916 0 0 0.0334 -0.01602 0.00571 0 1.95003 -0.80445 0 -2.3716 0.25657 0.65068 -4.19149
ILE_386 -7.67455 1.19419 1.05696 -0.67649 0.51492 0.22826 1.51226 -1.75847 -0 -0 0.50959 0.12209 0 0 0 0 0 0.10251 -0.12504 0.67081 1.04097 0 0.41303 0 0.73287 0.06117 0.77141 -1.3035
PHE_387 -8.28637 1.45927 0.66074 -0.60538 0.07964 0.31821 1.89709 -1.68951 -0 -0 -1.93521 0.00125 0 0 -0.5916 0 0 0.0951 -0.05799 0.00743 0 1.99132 -0.1819 0 1.0402 -0.39264 0.58522 -5.60512
ASN_388 -5.22888 0.64262 5.44069 -0.29292 0.06811 0.47614 2.89518 -2.45601 -0.00542 -0.05513 -2.10868 -0.63536 0 0 -1.04214 0 0 0.02604 -0.05591 0.00206 0 2.13205 -0.28066 0 -0.93687 -0.49437 1.13076 -0.77868
PRO_389 -2.13608 0.44462 1.58619 -0.07559 0 0.04622 0.67873 -0.69897 -0 -0 0.43798 0.57384 0 0 0 0 0 0.008 -0.22587 0.02598 0.36664 0 -0.71162 0 -2.4119 -0.18785 1.097 -1.18269
LYS_390 -3.58302 0.43698 2.97071 -0.31941 0.02977 0.15521 1.09689 -1.28015 -0 -0 -0.49981 -0.06321 0 0 -1.04214 0 0 0.00663 -0.05485 0.00417 1.88705 0 -0.0661 0 -1.5107 -0.22878 0.53591 -1.52485
TYR_391 -7.98345 0.93192 3.31295 -0.84534 0.12769 0.15219 1.65091 -2.33855 -0.01299 -0.13061 -0.44864 -0.50879 0 0 0 0 0 0.02182 0.03382 0.17814 0 2.38601 -0.20282 0.01329 1.2797 -0.06542 0.59719 -1.85098
ASP_392 -3.6941 0.58565 5.54625 -0.21872 0.03814 0.71751 1.83848 -2.30607 -0.01299 -0.13061 -3.98072 -0.76326 0 0 -0.93754 -0.55636 0 0.03951 -0.00956 0.37117 0 2.21983 -0.74164 0 -2.3716 0.05988 0.69963 -3.60712
CYS:disulfide_393 -5.85132 0.53539 3.65261 -0.04478 0.00048 0.01731 1.99616 -2.00563 -0.00017 -0.001 -2.04642 -0.25097 0 0 0 0 -0.63069 0.01831 -0.07168 0.13798 0.51368 0 0.1875 0 3.6196 -0.37914 0.50428 -0.0985
LYS_394 -5.39487 0.33376 5.17507 -0.35465 0.04255 0.1688 2.57053 -2.3272 -0 -0 -4.05429 0.33069 0 0 0 -0.82135 0 0.03708 -0.0364 0.29772 2.84734 0 0.06693 0 -1.5107 -0.35336 0.73367 -2.24869
ILE_395 -8.75101 0.90328 3.41043 -0.54729 0.33157 0.1528 2.6799 -2.80176 -0 -0 -1.96127 -0.1797 0 0 0 0 0 0.02865 0.43723 0.09385 0.47305 0 -0.05129 0 0.73287 -0.16542 1.09777 -4.11634
MET_396 -8.22033 0.72738 5.40142 -0.87676 0.37318 0.39988 2.45222 -2.70622 -0 -0 -2.83395 -0.15865 0 0 0 0 0 0.06204 0.06714 0.10946 2.50501 0 -0.07215 0 0.60916 -0.03908 0.86106 -1.33919
THR_397 -6.50203 0.63234 3.82526 -0.10527 0.06884 0.07539 2.26713 -2.32567 -0.005 -0.05668 -2.52696 -0.60887 0 0 -0.40461 0 0 0.01537 0.15201 0.04553 0.12889 0 -0.36921 2.34224 -1.0874 -0.12078 0.70149 -3.85799
SER_398 -5.01776 0.30537 4.80131 -0.0178 0 0.03068 2.65667 -2.243 -0.01474 -0.13549 -3.39152 -1.03783 0 0 -0.70541 -0.32063 0 0.06319 0.01384 0.01799 1.19506 0 -0.49041 0.6 -0.77834 0.10167 0.64567 -3.72148
LYS_399 -2.7718 0.29557 2.47917 -0.4452 0.0776 0.2677 1.23907 -1.15677 -0 -0 -1.9393 0.05621 0 0 0 0 0 0.04217 -0.07016 0.00195 2.25598 0 0.092 0 -1.5107 0.67999 0.63142 0.22492
THR_400 -3.56759 0.40327 3.21838 -0.17236 0.04372 0.12824 1.98494 -1.56167 -0.00909 -0.13573 -1.80519 -1.90568 0 0 -0.70541 -0.32063 0 0.01025 -0.01513 0.00773 0.5032 0 0.81017 2.34504 -1.0874 1.53452 0.53142 0.23501
ASP_401 -4.30652 0.51864 4.46969 -0.27358 0.08702 0.92015 1.72661 -1.96745 -0.06326 -0.36487 -1.13881 -0.74924 0 0 0 0 0 0.01878 -0.01801 1e-05 0 1.98122 -0.68009 0 -2.3716 1.12873 0.48836 -0.59421
VAL_402 -2.72885 0.26043 2.3507 -0.27697 0.184 0.06043 1.14357 -1.32615 -0.0227 -0.19485 -0.8776 -0.30563 0 0 0 0 0 0.03618 -0.05557 0.00092 0.20144 0 -0.74078 0 1.9342 -0.18305 0.35975 -0.18051
SER_403 -4.12262 0.46764 2.99068 -0.02869 9e-05 0.02328 1.87547 -1.56412 -0.01476 -0.05555 -2.19387 -0.20229 0 0 -0.73819 -0.43676 0 0.01683 -0.04824 0.06916 0.43473 0 -0.01761 0.80378 -0.77834 -0.47325 0.31453 -3.67808
SER_404 -3.18455 0.12579 3.50951 -0.0242 0 0.05882 2.39444 -1.74996 -0.0247 -0.23834 -2.10768 -0.36141 0 0 0 0 0 0.01008 0.10866 0.00682 0.05535 0 -0.4898 0.63448 -0.77834 -0.21976 0.32258 -1.95223
SER_405 -4.4867 0.50686 2.56784 -0.02675 0 0.06324 1.43184 -1.52133 -0 -0 -0.28931 -0.28613 0 0 0 0 0 0.05577 0.07061 0.0054 0.19378 0 -0.41062 0.60261 -0.77834 -0.04142 0.3384 -2.00428
VAL_406 -5.51079 0.31965 3.31514 -0.27353 0.15772 0.05836 2.73996 -2.18629 -0.00167 -0.03905 -2.27825 -0.36421 0 0 0 0 0 0.013 -0.04575 0.00263 0.26087 0 -0.78514 0 1.9342 -0.31694 0.35865 -2.64144
ILE_407 -6.08125 0.65357 0.7907 -0.59924 0.41491 0.10654 1.30436 -1.67798 -0 -0 -0.90347 0.48947 0 0 0 0 0 0.01044 -0.01396 0.0219 0.88657 0 -0.59076 0 0.73287 -0.49221 0.5181 -4.42944
THR_408 -7.28051 0.53105 5.83549 -0.11387 0.10269 0.07854 3.16676 -3.24677 -0.03211 -0.28142 -2.84396 -0.89439 0 0 0 -0.7279 0 0.02431 0.08768 0.06058 0.10466 0 -0.61727 2.29806 -1.0874 -0.31918 0.73561 -4.41933
SER_409 -3.69895 0.1679 4.1995 -0.02414 5e-05 0.02352 1.88342 -1.83323 -0.03818 -0.40586 0.05499 -0.38943 0 0 0 -0.49889 0 0.05924 -0.03949 0.00503 0.52588 0 0.30491 0.73973 -0.77834 -0.04743 0.61746 0.82766
LEU_410 -8.80231 0.49711 4.53106 -0.50388 0.18713 0.16144 1.84153 -3.14966 -0.00851 -0.07617 -3.01869 0.02 0 0 -0.82193 0 0 0.0299 0.11957 0.13206 0.42907 0 0.11579 0 0.18072 -0.03047 0.65029 -7.51597
GLY_411 -4.75397 0.34765 4.15645 -0.00102 0 0 2.53421 -2.41014 -0.00216 -0.02451 -1.93259 -0.32576 0 0 0 0 0 0.03188 -0.07669 0 0 0 -1.53885 0 0.83697 0.57216 0.55282 -2.03355
ALA_412 -6.13024 0.65618 2.61889 -0.02203 0 0 3.10112 -2.46099 -0.00342 -0.01042 -2.67834 -0.36697 0 0 0 0 0 0.04871 -0.01175 0 0 0 -0.45083 0 1.8394 0.62882 0.4162 -2.82568
ILE_413 -9.12415 0.82008 2.66706 -0.46887 0.35613 0.10227 2.75581 -2.6141 -0.01058 -0.03533 -3.03452 0.08216 0 0 0 0 0 0.04936 -0.01422 0.06958 0.41824 0 -0.75269 0 0.73287 -0.24883 0.57529 -7.67445
VAL_414 -7.4116 0.80705 1.52209 -0.28131 0.24377 0.06093 2.38313 -2.09909 -0.00374 -0.01135 -2.54334 -0.36308 0 0 0 0 0 0.03198 0.00726 0.00961 0.19926 0 -0.73626 0 1.9342 -0.47214 0.51986 -6.20277
SER_415 -5.96485 0.56272 5.30648 -0.03041 0.00269 0.0261 3.51407 -2.63135 -0.03145 -0.15759 -3.46381 0.11634 0 0 -0.50719 0 0 0.06101 -0.05457 0.02783 0.74961 0 0.41448 0.99725 -0.77834 0.20626 0.52802 -1.1067
CYS:disulfide_416 -6.18177 0.56716 3.43659 -0.04141 0.00044 0.01836 2.3298 -2.15969 -0.00053 -0.00169 -2.26603 -0.29182 0 0 0 0 -0.19623 0.06953 0.07517 0.01966 0.51011 0 0.16614 0 3.6196 0.65561 0.51534 0.84433
TYR_417 -10.6915 1.25003 7.08717 -0.63072 0.03916 0.36958 4.3632 -4.05732 -0.02759 -0.12297 -4.5952 -0.06873 0 0 -1.88489 0 0 0.03897 -0.0048 0.20638 0 2.76935 -0.40483 0.01496 1.2797 0.1887 0.45194 -4.42942
GLY_418 -1.47291 0.08277 2.01942 -0.00017 0 0 0.73191 -0.92571 -0.02556 -0.13314 0.42976 -0.29532 0 0 0 0 0 0.0229 -0.26059 0 0 0 -1.35181 0 0.83697 -0.10279 0.36454 -0.07975
LYS_419 -1.33987 0.19031 2.63891 -0.36387 0.06046 0.26933 0.83234 -1.08538 -0 -0 -2.33519 -0.04402 0 0 0 0 0 0.0135 -0.0675 0.10117 2.18506 0 0.01233 0 -1.5107 -0.2093 0.19281 -0.45962
THR_420 -4.55018 0.51829 3.23824 -0.18527 0.13998 0.07282 1.77513 -1.78977 -0.01427 -0.0705 -1.82515 0.18379 0 0 0 -0.43676 0 0.12852 0.38436 0.00015 0.05366 0 0.04566 2.31989 -1.0874 -0.35065 0.54312 -0.90635
LYS_421 -2.48523 0.26218 1.89221 -0.34603 0.04064 0.14806 0.94639 -1.05977 -0 -0 -1.24579 0.09444 0 0 0 0 0 0.03043 0.02131 0.00618 1.96079 0 0.10272 0 -1.5107 -0.24506 0.62454 -0.76267
CYS:disulfide_422 -6.01495 1.27382 2.46386 -0.06885 0.01943 0.0772 1.42031 -1.69182 -0.02064 -0.11935 -2.17431 -0.34143 0 0 0 0 -0.19623 0.07996 0.29604 0.00083 1.40912 0 -0.31233 0 3.6196 0.19395 0.70535 0.61956
THR_423 -5.86235 0.62151 3.40775 -0.10695 0.07559 0.0744 2.88802 -2.15558 -0 -0 -2.8071 -0.45155 0 0 0 0 0 0.01302 0.15509 0.02217 0.13779 0 -0.39645 2.28926 -1.0874 0.06442 0.63193 -2.48643
ALA_424 -5.15065 0.23918 2.29558 -0.02357 0 0 3.0479 -2.01408 -0.01431 -0.08836 -3.90919 -0.42157 0 0 0 0 0 0.05717 0.31052 0 0 0 0.25541 0 1.8394 0.06064 0.4433 -3.07262
SER_425 -5.2244 0.3907 5.2784 -0.02848 0 0.06614 3.07532 -2.61808 -0 -0 -3.81441 -0.34058 0 0 0 0 0 0.0056 0.00931 0.0011 0.18472 0 -0.40628 0.60701 -0.77834 0.18123 0.65079 -2.76026
ASN_426 -6.73645 0.4452 7.22398 -0.24106 0.01592 0.36793 4.05834 -3.4115 -0.0107 -0.08953 -4.48064 -0.65182 0 0 -1.66883 0 0 0.00762 0.04742 0.04825 0 2.92168 0.73668 0 -0.93687 0.12195 0.65987 -1.57255
LYS_427 -3.19466 0.15079 3.98177 -0.41093 0.05809 0.21391 1.41974 -1.57015 -9e-05 -0.00048 -1.67355 0.10728 0 0 -1.04911 0 0 0.00789 -0.10647 0.06522 1.51885 0 -0.0314 0 -1.5107 -0.10343 0.41256 -1.71488
ASN_428 -3.58843 0.38692 3.78749 -0.19299 0.03813 0.31142 1.44141 -1.65211 -0.01061 -0.08677 -1.5498 -0.48148 0 0 -1.5542 0 0 0.0085 -0.0508 0.00015 0 1.99372 -0.45993 0 -0.93687 -0.64202 0.30002 -2.93827
ARG_429 -3.56488 0.48778 3.45247 -0.90878 0.18959 0.70479 1.38145 -1.56685 -0 -0 -1.27097 -0.12035 0 0 -0.45413 0 0 0.01513 0.02779 0.00616 1.75615 0 -0.29247 0 -1.2888 0.35526 0.46647 -0.62416
GLY_430 -2.91115 0.25478 3.70045 -0.00046 0 0 2.25968 -1.77944 -0.01431 -0.08836 -2.10961 -0.2825 0 0 0 0 0 0.00439 -0.07269 0 0 0 -1.52657 0 0.83697 0.99042 0.45247 -0.28593
ILE_431 -4.33126 0.27155 1.38529 -0.47457 0.34226 0.09594 0.36411 -1.28431 -0 -0 0.3722 0.37278 0 0 0 0 0 0.00795 -0.0809 0.02564 0.45226 0 -0.35992 0 0.73287 0.02306 0.26706 -1.81798
ILE_432 -4.53717 0.33603 2.60455 -0.64672 0.39827 0.14556 1.32583 -1.49699 -0.01444 -0.07581 -0.41907 0.09895 0 0 0 0 0 0.01335 -0.01761 0.00413 0.8471 0 -0.54074 0 0.73287 -0.22014 0.43562 -1.02644
LYS_433 -5.48817 0.34926 5.78085 -0.35404 0.04685 0.1406 3.07344 -2.68133 -0.01444 -0.07581 -4.98139 0.07065 0 0 0 -0.34018 0 0.06602 0.13318 0.12904 2.27029 0 -0.00929 0 -1.5107 -0.00056 0.47809 -2.91764
THR_434 -3.1276 0.30267 1.31365 -0.13734 0.07189 0.10665 0.27277 -0.96039 -0 -0 -0.81687 -0.88125 0 0 0 0 0 0.11085 0.16609 0.00386 0.55411 0 -0.15913 2.29918 -1.0874 -0.01313 0.68436 -1.29702
PHE_435 -7.91348 1.16054 1.56314 -0.61286 0.03601 0.31181 0.78185 -1.73178 -0.02046 -0.11888 -1.80613 0.24724 0 0 0 0 0 0.06451 0.01751 0.07375 0 1.99997 -0.36655 0 1.0402 -0.08891 0.75797 -4.60456
SER_436 -1.50895 0.02905 2.11209 -0.02495 0 0.05778 0.79747 -0.95885 -0.00468 -0.0535 -0.12432 -0.63595 0 0 0 0 0 0.023 -0.02862 0.02159 0.16265 0 -0.48507 0.60038 -0.77834 -0.33299 0.3268 -0.80542
ASN_437 -4.03756 0.3689 2.71658 -0.24415 0.01845 0.41216 1.05855 -1.61721 -0.01468 -0.14444 -0.27197 -0.70548 0 0 0 0 0 0.04319 -0.06559 0.02726 0 1.87658 -0.51601 0 -0.93687 -0.1249 0.40944 -1.74776
GLY_438 -3.04278 0.15202 3.45127 -0.00112 0 0 2.21479 -1.8124 -0.00831 -0.02803 -1.55836 -0.32198 0 0 0 0 0 0.00846 -0.11934 0 0 0 -1.5429 0 0.83697 0.44948 0.41024 -0.912
CYS:disulfide_439 -4.18431 0.26035 1.60359 -0.06073 0.00014 0.0432 0.70274 -1.07314 -0.00035 -0.00707 -0.33867 -0.41998 0 0 0 0 -0.58382 0.01388 -0.02772 0.0001 0.62453 0 0.13518 0 3.6196 0.42269 0.1856 0.91581
ASP_440 -4.8384 0.30622 6.288 -0.10385 0.00576 0.30653 3.9539 -2.80058 -0.00744 -0.05946 -7.38253 -1.2277 0 0 -0.76024 -0.34018 0 0.02167 0.12262 0.00494 0 2.17277 -0.10703 0 -2.3716 0.17857 0.30513 -6.33291
TYR_441 -9.22274 0.88695 4.30531 -0.73561 0.0386 0.09443 2.14536 -2.8631 -0.02559 -0.20759 -2.76789 -0.43356 0 0 -0.76024 -0.42017 0 0.10012 -0.00904 0.00419 0 2.44152 -0.16142 0.07282 1.2797 0.11918 0.82869 -5.29011
VAL_442 -6.66013 0.88659 1.46953 -0.29452 0.27234 0.07061 2.41855 -2.16949 -0.00421 -0.02447 -2.39323 -0.28368 0 0 0 0 0 0.0609 0.47769 0.04156 0.25938 0 -0.72316 0 1.9342 -0.21067 0.98491 -3.88731
SER_443 -3.5961 0.22487 3.27124 -0.02873 0 0.04827 1.67932 -1.69524 -0.02096 -0.16728 -0.59878 -0.94356 0 0 -0.50787 0 0 0.02052 0.00914 0.0752 1.16402 0 0.12285 0.64873 -0.77834 -0.24603 0.6853 -0.63343
ASN_444 -6.47345 0.30793 6.4218 -0.34424 0.10673 0.64981 3.21321 -3.24787 -0.01294 -0.12365 -2.67842 -0.85684 0 0 -1.63994 0 0 0.00819 -0.06683 0.05645 0 2.1376 -0.286 0 -0.93687 -0.17061 0.59673 -3.3392
LYS_445 -1.82817 0.20734 2.58312 -0.41559 0.06167 0.22175 1.09303 -1.14355 -0.00019 -0.00324 0.12522 -0.09003 0 0 -0.50787 0 0 0.01244 0.00729 0.00104 1.97002 0 0.07172 0 -1.5107 -0.15827 0.35899 1.05604
GLY_446 -1.97856 0.16395 2.2413 -7e-05 0 0 0.74488 -1.14266 -0 -0 -0.72963 -0.3349 0 0 -0.56875 0 0 0.00933 -0.18109 0 0 0 0.60445 0 0.83697 0.30042 0.22053 0.18618
VAL_447 -6.60921 0.56056 2.39436 -0.26582 0.16665 0.05554 1.5151 -2.37758 -0 -0 -0.20008 -0.20245 0 0 0 0 0 0.00939 -0.0752 0.15953 0.33185 0 -0.77461 0 1.9342 0.12854 0.36744 -2.88179
ASP_448 -5.56294 0.22612 7.39563 -0.1103 0.00635 0.34301 4.07519 -3.20686 -0.01923 -0.09251 -7.70518 -0.11176 0 0 -1.04911 -0.45317 0 0.0043 0.01575 2e-05 0 1.93716 -0.07743 0 -2.3716 -0.11743 0.2917 -6.5823
THR_449 -6.0614 0.56032 3.81676 -0.11507 0.03578 0.08544 2.57016 -2.49907 -0.01278 -0.06456 -2.09855 -0.56963 0 0 0 0 0 0.00786 0.0281 0.00352 0.18281 0 -0.26703 2.34254 -1.0874 -0.13558 0.41716 -2.86059
VAL_450 -6.9662 0.52407 1.47038 -0.25453 0.13907 0.04966 2.72003 -2.11529 -0 -0 -2.60259 -0.22812 0 0 0 0 0 0.00343 -0.05214 0.02143 0.41762 0 -0.76298 0 1.9342 -0.39429 0.47922 -5.61703
SER_451 -3.89213 0.37154 3.7958 -0.03144 0.00039 0.05723 2.7766 -2.02546 -0 -0 -2.62654 -0.87822 0 0 0 0 0 0.00422 -0.07354 0.00715 0.39989 0 0.27055 0.61519 -0.77834 0.07708 0.2619 -1.66812
VAL_452 -6.92585 0.72433 2.02685 -0.2787 0.14292 0.06516 1.81626 -2.10634 -0.02811 -0.29791 -2.08775 -0.51296 0 0 0 0 0 0.0045 -0.05222 0.0306 0.20069 0 -0.63523 0 1.9342 0.14505 0.43578 -5.39875
GLY_453 -1.81991 0.10443 2.13878 -0.00024 0 0 0.98081 -1.10802 -0 -0 -0.40634 -0.32116 0 0 0 0 0 0.07508 -0.29211 0 0 0 -1.34966 0 0.83697 -0.13515 0.43811 -0.85841
ASN_454 -1.21114 0.10675 1.68792 -0.34982 0.05378 0.69472 0.41061 -0.79797 -0.03199 -0.23905 -0.02527 -1.64985 0 0 0 0 0 0.03107 -0.0642 0.05908 0 2.50609 -0.60691 0 -0.93687 -0.35841 0.25346 -0.46798
THR_455 -4.07885 0.29939 3.537 -0.17227 0.09963 0.06081 2.10456 -1.9712 -0.02263 -0.19521 -1.82009 -0.26185 0 0 0 0 0 0.02035 -0.03094 0.00178 0.14998 0 -0.14505 2.28242 -1.0874 -0.28757 0.26279 -1.25435
LEU_456 -4.35627 0.31745 1.03275 -0.57793 0.18367 0.14379 0.33093 -1.18835 -0.01477 -0.05136 -0.28528 0.28387 0 0 0 0 0 0.01728 -0.05283 0.00286 0.58854 0 -0.38362 0 0.18072 0.00407 0.22973 -3.59478
TYR_457 -8.59233 0.70426 4.39557 -0.60728 0.07372 0.33876 3.42526 -2.93907 -0.00367 -0.01049 -2.58358 -0.17063 0 0 0 0 0 0.01298 -0.00582 0.15518 0 1.92263 -0.30437 0.00983 1.2797 -0.19599 0.33937 -2.75597
TYR_458 -4.22511 0.28865 1.07435 -0.59248 0.1086 0.29224 0.64892 -1.1724 -0.00067 -0.00183 -0.5108 -0.17552 0 0 0 0 0 0.00816 0.04401 0.02696 0 2.16504 -0.2344 0.00129 1.2797 -0.25643 0.34775 -0.88397
VAL_459 -6.54282 0.44383 1.38464 -0.2705 0.16964 0.05174 1.30911 -1.97557 -0.00645 -0.02795 -0.97723 0.02876 0 0 0 0 0 0.01247 -0.05967 0.01907 0.14853 0 -0.51102 0 1.9342 -0.32692 0.23305 -4.96308
ASN_460 -4.17453 0.23512 4.29041 -0.25089 0.04739 0.38984 2.60097 -2.10644 -0.02408 -0.17025 -1.6338 -0.71816 0 0 -1.7841 0 0 0.0221 0.01412 0.03079 0 2.40344 -0.02409 0 -0.93687 -0.31075 0.24405 -1.85574
LYS_461 -3.41637 0.07204 5.16787 -0.76056 0.31215 0.46927 2.37669 -2.1291 -0 -0 -3.77407 0.02056 0 0 0 -0.45317 0 0.02537 -0.07039 0.08704 2.05618 0 0.01579 0 -1.5107 -0.16172 0.38046 -1.29267
GLN_462 -4.89931 0.29089 4.16116 -0.33533 0.0423 0.15997 1.88675 -2.17309 -0.04614 -0.43556 -1.84561 0.09022 0 0 -1.73661 0 0 0.01268 -0.077 0.01222 0 3.2133 0.1185 0 -0.18838 -0.23273 0.36726 -1.61452
GLU_463 -1.81957 0.08811 1.63307 -0.28423 0.04929 0.33576 0.50269 -0.83185 -0 -0 0.0113 -0.25017 0 0 0 0 0 0.02484 -0.02818 0.00491 0 2.88536 -0.02679 0 -2.7348 -0.43257 0.1296 -0.74323
GLY_464 -2.27197 0.15992 1.02441 -0.00178 0 0 0.33287 -0.80302 -0.00892 -0.03785 -0.31943 -0.37007 0 0 0 0 0 0.02141 -0.12619 0 0 0 -1.48145 0 0.83697 -0.01935 0.06529 -2.99916
LYS_465 -4.83059 0.51333 4.28815 -0.62308 0.14767 0.29772 2.17429 -2.03054 -0.00219 -0.01362 -3.00142 0.27053 0 0 0 0 0 0.11974 0.04714 0.25367 2.1352 0 0.23985 0 -1.5107 0.26312 0.24292 -1.0188
SER_466 -3.38511 0.19759 2.96764 -0.03412 0 0.07687 0.78039 -1.30235 -0.00916 -0.028 -1.2012 -0.25198 0 0 0 0 0 0.0497 -0.00816 0.00811 0.95686 0 0.20482 0.61346 -0.77834 0.07026 0.31598 -0.75674
LEU_467 -5.61762 0.64733 2.35821 -0.59385 0.27463 0.1852 2.03013 -1.80892 -0.00692 -0.02232 -2.4334 -0.01418 0 0 0 0 0 0.03802 -0.00786 0.08457 1.17438 0 0.01152 0 0.18072 0.14002 0.34665 -3.03371
TYR_468 -6.37177 0.38355 2.24123 -0.6633 0.08713 0.11621 0.79548 -1.71614 -0.01059 -0.07187 -0.55268 -0.42602 0 0 0 0 0 0.06657 -0.00746 0.40048 0 3.16487 -0.03599 0.09536 1.2797 0.02247 0.48827 -0.71449
VAL_469 -6.45027 0.73487 2.92845 -0.28287 0.17147 0.0613 2.56021 -2.30437 -0.00612 -0.0192 -2.50673 -0.24823 0 0 0 0 0 0.01224 -0.05631 0.032 0.17505 0 -0.61322 0 1.9342 -0.2406 0.438 -3.68013
LYS_470 -3.09327 0.14004 2.26242 -0.30322 0.0409 0.13911 0.64493 -1.14982 -0.00859 -0.04594 -1.87033 0.1112 0 0 0 0 0 0.01216 0.03944 0.00271 1.87958 0 -0.03714 0 -1.5107 -0.30929 0.25611 -2.79972
GLY_471 -3.02349 0.25673 3.07567 -0.00114 0 0 1.60555 -1.48662 -0 -0 -0.5115 -0.31002 0 0 -1.14661 0 0 0.05383 -0.09101 0 0 0 -1.49519 0 0.83697 0.24878 0.12406 -1.86398
GLU_472 -4.62569 0.83319 3.78346 -0.27734 0.04324 0.33647 1.46954 -1.76707 -0 -0 -1.81534 -0.23612 0 0 -0.44683 0 0 0.02701 -0.01894 0.00448 0 2.93827 0.00248 0 -2.7348 0.14211 0.77878 -1.56309
PRO_473 -6.52245 1.02108 3.46709 -0.11178 0.01269 0.08218 1.91135 -1.81348 -0 -0 -1.34285 0.25577 0 0 0 0 0 0.01834 -0.09703 0.06626 0.11208 0 -0.93441 0 -2.4119 -0.54763 1.38893 -5.44576
ILE_474 -8.7829 2.67744 2.04066 -0.72243 0.94973 0.1655 2.85262 -2.34287 -0 -0 -2.27011 0.32592 0 0 0 0 0 0.0162 -0.02007 0.22662 0.71885 0 -0.1261 0 0.73287 -0.2114 1.23533 -2.53415
ILE_475 -8.97047 1.53255 2.47173 -0.53334 0.293 0.11157 1.00952 -2.517 -0.0042 -0.01715 0.02226 0.47705 0 0 0 0 0 0.01497 -0.13211 0.40402 0.75851 0 0.42224 0 0.73287 0.14395 1.21253 -2.56751
ASN_476 -5.13458 0.57048 4.4266 -0.19058 0.02531 0.30285 2.16167 -2.17318 -0 -0 -1.57311 -0.39367 0 0 0 0 0 0.00594 -0.08283 0.03474 0 1.9121 -0.26447 0 -0.93687 -0.29503 0.7509 -0.85373
PHE_477 -10.8003 1.8312 3.47017 -0.68242 0.2641 0.42634 2.74803 -3.00804 -0.01384 -0.09507 -1.18118 -0.04415 0 0 0 0 0 0.01398 -0.05985 0.42638 0 3.08022 -0.19547 0 1.0402 -0.62652 0.47515 -2.93104
TYR_478 -8.35531 1.47379 1.63716 -0.64297 0.06055 0.32696 1.61173 -1.91517 -0.02968 -0.24339 0.06391 -0.11578 0 0 0 0 0 0.02173 0.02347 0.01295 0 1.87544 -0.39886 0.06488 1.2797 -0.46183 0.70697 -3.00374
ASP_479 -5.20318 0.64348 5.78878 -0.23246 0.08931 0.74458 3.3695 -2.57657 -0.00954 -0.10557 -4.71993 -1.22643 0 0 -0.66123 0 0 0.01467 -0.08546 0.02738 0 2.16633 -0.6331 0 -2.3716 -0.3802 1.15292 -4.20833
PRO_480 -3.4618 0.64872 2.17192 -0.07491 0 0.046 1.13763 -1.00657 -0.01231 -0.08224 0.30756 0.61003 0 0 0 0 0 0.07663 -0.17989 0.0137 0.33575 0 -0.70154 0 -2.4119 -0.16938 1.00536 -1.74722
LEU_481 -4.01774 0.62005 2.04287 -0.70054 0.17645 0.27932 1.22027 -1.36039 -0 -0 -1.46007 0.05244 0 0 -0.66123 0 0 0.06988 -0.01381 0.03572 0.94335 0 -0.21167 0 0.18072 -0.034 0.51472 -2.32367
VAL_482 -6.70743 1.05078 1.48858 -0.30772 0.24298 0.06084 1.52039 -1.72149 -0.00212 -0.04598 -0.65961 -0.18828 0 0 0 0 0 0.0603 -0.05143 0.00052 0.16557 0 -0.16434 0 1.9342 0.0566 0.67731 -2.59034
PHE_483 -8.79263 1.76078 1.01846 -0.71846 0.03069 0.0944 1.49624 -1.71282 -0.0234 -0.22967 -0.11498 -0.35795 0 0 0 0 0 0.01912 -0.10458 0.00791 0 2.01839 0.18979 0 1.0402 0.1114 1.24965 -3.01744
PRO_484 -5.00704 0.51767 2.93732 -0.20932 0.01998 0.15611 1.76636 -1.24703 -0 -0 -1.17597 -0.12389 0 0 -0.40461 0 0 0.02771 0.02305 0.01403 0.47327 0 -0.75272 0 -2.4119 -0.20552 1.14054 -4.46197
SER_485 -3.25204 0.20259 3.00267 -0.04055 0.01668 0.07766 0.53236 -1.4009 -0.01109 -0.14742 -0.49984 -0.26373 0 0 0 0 0 0.55452 -0.02945 0.00357 0.54226 0 -0.08676 0.60068 -0.77834 0.47525 0.42634 -0.07555
ASP_486 -2.05395 0.09323 3.296 -0.23377 0.08764 0.8047 0.69378 -1.34541 -0.00401 -0.01144 -0.7582 -3.01522 0 0 0 0 0 0.10927 -0.02489 0.38229 0 2.15964 -0.47067 0 -2.3716 0.84295 0.45211 -1.36755
GLU_487 -4.53574 0.37972 6.23266 -0.21624 0.03071 0.32946 3.3346 -2.63477 -0.00131 -0.03082 -3.43811 -0.52034 0 0 0 0 0 0.09069 -0.03486 0.02319 0 3.68584 0.25713 0 -2.7348 0.25281 0.3932 0.86304
PHE_488 -4.89951 0.52181 2.52174 -0.92912 0.15495 0.40687 0.64883 -1.40415 -0.00401 -0.01144 0.13969 -0.68802 0 0 0 0 0 0.18182 -0.01638 0.01243 0 3.03146 -0.14887 0 1.0402 0.01082 0.17563 0.74476
ASP_489 -3.36201 0.2314 4.17176 -0.22432 0.03068 0.73867 1.72765 -1.84937 -0 -0 -2.94713 -0.86811 0 0 0 -0.82135 0 0.05453 -0.00401 0.00138 0 2.1717 -0.74188 0 -2.3716 0.19855 0.32537 -3.53808
ALA_490 -4.52463 0.35234 3.53088 -0.02261 0 0 2.4211 -2.16275 -0.00017 -0.001 -2.52469 -0.41354 0 0 0 0 0 0.02059 0.05916 0 0 0 -0.39421 0 1.8394 0.30954 0.57098 -0.93959
SER_491 -6.73976 0.79418 7.15002 -0.02973 0 0.06873 3.78582 -3.31891 -0 -0 -4.82205 -0.57856 0 0 -1.90103 -0.55636 0 0.05315 0.14527 0.04082 0.27368 0 -0.29887 0.6184 -0.77834 -0.02089 0.54981 -5.5646
ILE_492 -7.70408 0.99352 4.13712 -0.54882 0.56901 0.11543 2.47615 -2.79332 -0.0162 -0.16224 -2.21019 -0.16007 0 0 0 0 0 0.02881 -0.05368 0.08672 0.70433 0 -0.31861 0 0.73287 -0.12175 0.80192 -3.44308
SER_493 -4.06641 0.26849 5.38978 -0.02884 0 0.06648 2.50931 -2.41046 -0 -0 -2.87496 -0.53751 0 0 -0.93754 0 0 0.01997 -0.02123 0.00253 0.77804 0 0.33038 0.60031 -0.77834 0.01389 0.66767 -1.00844
GLN_494 -5.782 0.3084 6.41293 -0.26502 0.03356 0.20476 3.33302 -2.9892 -0 -0 -2.784 -0.37643 0 0 -1.90103 0 0 0.02277 0.04837 0.06542 0 2.83986 -0.0654 0 -0.18838 -0.04902 0.20754 -0.92387
VAL_495 -7.6111 0.67875 3.77567 -0.30291 0.12586 0.06489 2.78444 -2.74337 -0 -0 -2.11869 -0.15369 0 0 0 0 0 0.00536 -0.046 0.02859 0.0674 0 -0.35821 0 1.9342 -0.12824 0.41598 -3.5811
ASN_496 -6.61107 0.31851 6.59051 -0.17087 0.02083 0.25996 3.31921 -3.39241 -0.00928 -0.06401 -3.08607 -0.32055 0 0 0 0 0 0.01998 -0.05505 0.17548 0 1.45136 0.36277 0 -0.93687 0.00383 0.57254 -1.55119
GLU_497 -4.99804 0.23951 6.45896 -0.61195 0.0917 1.10417 3.09173 -2.87032 -0 -0 -3.55441 -0.58103 0 0 0 -1.03958 0 0.0166 0.01943 0.01505 0 3.35583 -0.17873 0 -2.7348 -0.09086 0.32664 -1.94009
LYS_498 -4.92332 0.30876 6.76579 -0.31657 0.03935 0.14796 3.29915 -2.86503 -0 -0 -5.09214 -0.04142 0 0 0 0 0 0.01383 0.10245 0.0555 1.72923 0 -0.0241 0 -1.5107 -0.35863 0.23826 -2.43164
ILE_499 -9.67692 1.56932 4.55198 -0.54498 0.43836 0.10817 3.01422 -3.09538 -0.00479 -0.02136 -2.35008 0.08861 0 0 0 0 0 0.00883 -0.07104 0.05701 0.50896 0 -0.48458 0 0.73287 -0.20376 0.8509 -4.52366
ASN_500 -5.41055 0.20226 6.73668 -0.16786 0.02206 0.25105 3.81161 -3.25491 -0.00016 -0.00241 -3.61385 -0.31934 0 0 -1.07616 -0.94531 0 0.00967 -0.0218 0.02154 0 1.42332 0.45175 0 -0.93687 0.10202 0.93797 -1.77929
GLN_501 -4.50119 0.18114 5.55753 -0.27072 0.03233 0.20216 2.69669 -2.58883 -0 -0 -3.20482 -0.48333 0 0 0 -1.03958 0 0.01294 -0.03091 0.01269 0 3.07308 0.03886 0 -0.18838 0.04784 0.35676 -0.09574
SER_502 -4.93813 0.18497 4.98915 -0.02835 0 0.06534 2.70196 -2.51333 -0.00212 -0.04598 -2.31305 -0.57043 0 0 0 0 0 0.00901 -0.02901 0.00732 0.8129 0 0.32508 0.60411 -0.77834 0.09711 0.16305 -1.25873
LEU_503 -8.77865 0.74092 5.31181 -0.66596 0.26288 0.22371 2.72982 -3.22191 -0 -0 -2.76903 0.12409 0 0 0 0 0 0.02668 0.10189 0.18492 0.91061 0 -0.24707 0 0.18072 0.0237 0.46188 -4.39898
ALA_504 -4.47836 0.28041 4.83014 -0.02195 0 0 2.54758 -2.55722 -0.00479 -0.02136 -2.31378 -0.36588 0 0 0 0 0 0.0138 0.09431 0 0 0 -0.24806 0 1.8394 -0.29762 0.53907 -0.16431
PHE_505 -4.87232 0.29986 5.20857 -1.04176 0.09749 0.39588 2.38431 -2.52276 -0 -0 -2.52929 0.00085 0 0 0 0 0 0.00721 0.0087 0.08949 0 1.77095 -0.43496 0 1.0402 -0.18673 0.26537 -0.01894
ILE_506 -6.24326 0.41809 4.52427 -0.51754 0.49022 0.1051 2.39665 -2.58166 -0 -0 -2.34476 -0.07013 0 0 0 0 0 0.03922 -0.06197 0.01875 0.50378 0 -0.46408 0 0.73287 0.05712 0.37615 -2.62116
ARG_507 -6.22396 0.27763 6.40521 -0.43439 0.0437 0.21337 2.76059 -2.98408 -0.01205 -0.14104 -2.81909 0.32439 0 0 0 0 0 0.05222 -0.02572 0.00982 2.08195 0 -0.06968 0 -1.2888 -0.15524 0.38994 -1.59521
LYS_508 -4.95429 0.3192 5.73534 -0.30181 0.02615 0.1331 2.51291 -2.68273 -0.00018 -0.00432 -2.40845 -0.0445 0 0 0 0 0 0.39303 0.00182 0.01522 1.8009 0 -0.03344 0 -1.5107 -0.34407 0.27989 -1.06693
SER_509 -5.23695 0.55282 5.85365 -0.02402 0 0.05472 2.83667 -2.78905 -0.00426 -0.05495 -2.68158 -0.6712 0 0 0 0 0 0.43878 -0.00657 0.0006 0.56227 0 0.3628 0.63458 -0.77834 0.06307 0.43649 -0.45046
ASP_510 -5.21866 0.244 6.26459 -0.21571 0.00023 0.70417 3.08533 -2.9429 -0.00251 -0.03546 -3.70472 -0.1096 0 0 0 -0.63457 0 0.10053 -0.01238 0.0082 0 3.18028 0.2734 0 -2.3716 0.16621 0.55653 -0.66464
GLU_511 -6.72936 0.78053 6.31811 -0.2047 0.02285 0.26976 2.80914 -3.18954 -0.00018 -0.00432 -2.40124 -0.5449 0 0 -0.73984 0 0 0.12643 -0.0367 0.02588 0 3.07302 -0.15636 0 -2.7348 -0.23248 0.45777 -3.09093
LEU_512 -7.2666 0.40136 4.55594 -0.48438 0.25869 0.11409 3.12951 -2.85287 -0 -0 -2.56673 0.21298 0 0 0 0 0 0.13366 -0.03717 0.0109 0.31312 0 -0.30332 0 0.18072 -0.3456 0.35281 -4.1929
LEU_513 -9.96675 1.87984 5.14538 -0.53656 0.27081 0.13906 3.22392 -3.57559 -0 -0 -2.74741 0.23368 0 0 0 0 0 0.03536 -0.00131 0.01311 0.2831 0 -0.24247 0 0.18072 -0.34248 0.74841 -5.2592
SER_514 -5.03284 0.48155 4.66284 -0.03977 0.00017 0.05556 2.88176 -2.4648 -0 -0 -2.27461 -0.44636 0 0 -0.73984 0 0 0.00639 -0.0274 0.16272 0.14667 0 -0.37196 1.88527 -0.77834 -0.39332 0.7657 -1.52059
ALA_515 -5.14431 0.87665 2.80149 -0.02902 0.01028 0 2.22379 -2.17641 -0.02261 -0.12618 -1.31873 -0.42586 0 0 -0.3978 0 0 0.01276 0.03383 0 0 0 0.0406 0 1.8394 -0.53614 0.40895 -1.9293
ILE_516 -10.1368 1.41196 5.39166 -0.49383 0.4301 0.11485 4.55879 -3.63243 -0 -0 -3.06801 -0.03295 0 0 0 0 0 0.01199 -0.05184 0.04633 0.3623 0 -0.73155 0 0.73287 -0.57306 0.57957 -5.08003
GLY_517 -3.69542 0.38364 3.14741 -4e-05 0 0 1.29183 -1.86378 -0.01456 -0.04904 -0.747 -0.40993 0 0 -0.54831 0 0 0.01037 -0.11507 0 0 0 0.4586 0 0.83697 -0.20398 0.45002 -1.0683
GLY_518 -2.50743 0.41435 2.2646 -5e-05 0 0 1.09197 -1.26784 -0 -0 -0.50729 -0.40126 0 0 -0.69348 0 0 0.05283 -0.07207 0 0 0 0.39393 0 0.83697 0.02609 0.2079 -0.16079
TYR_519 -8.16759 0.97009 3.38766 -0.71251 0.02395 0.21356 2.08029 -2.26852 -0 -0 -2.38576 -0.23829 0 0 0 -0.63457 0 0.02769 0.21481 0.00119 0 2.37385 -0.23609 0.00052 1.2797 0.40735 0.39168 -3.27098
ILE_520 -6.40271 1.18907 4.30799 -0.62921 0.42481 0.13817 2.13319 -2.57191 -0.00845 -0.09101 -1.52785 0.00585 0 0 0 0 0 0.01313 -0.0077 0.01152 1.12033 0 -0.67068 0 0.73287 0.31306 1.29331 -0.22622
PRO_521 -2.92111 0.48224 2.06369 -0.06741 0 0.04236 1.52264 -0.99684 -0 -0 -1.22048 0.60658 0 0 -1.10769 0 0 0.10708 -0.17918 0.03711 0.20667 0 -0.49454 0 -2.4119 -0.04722 1.3442 -3.03379
GLU_522 -2.33528 0.31711 1.87174 -0.24017 0.05215 0.40752 0.55773 -0.9651 -0 -0 0.01419 -0.48392 0 0 0 0 0 0.29063 0.64141 0.00262 0 2.88515 0.26516 0 -2.7348 0.69543 0.53203 1.77357
ALA_523 -4.92321 0.61689 3.04063 -0.02459 8e-05 0 1.90818 -2.2969 -0.00845 -0.09101 -1.88667 -0.1849 0 0 0 0 0 0.04143 0.21757 0 0 0 -0.08841 0 1.8394 0.22791 1.10686 -0.50518
PRO_524 -3.08035 0.41489 1.90287 -0.13129 0.00271 0.09607 0.87449 -0.95477 -0 -0 0.07816 0.19098 0 0 0 0 0 0.01074 -0.05061 0.04542 0.1543 0 -1.02206 0 -2.4119 -0.80136 1.1876 -3.49413
ARG_525 -4.49207 0.29773 4.21224 -0.6318 0.1207 0.46712 1.61808 -1.90079 -0.00087 -0.00296 -1.66209 -0.25384 0 0 -1.10769 0 0 0.1399 -0.04677 0.15437 1.99596 0 -0.23108 0 -1.2888 -0.08575 0.66852 -2.02989
ASP_526 -1.91355 0.10243 3.68957 -0.19933 0.03199 0.65012 1.38231 -1.40228 -0.00893 -0.08707 -2.8222 -1.08541 0 0 0 -0.61312 0 0.09498 -0.05414 0.0341 0 2.04298 -0.89556 0 -2.3716 0.86446 0.57069 -1.98956
GLY_527 -1.43851 0.06725 1.72766 -0.00032 0 0 0.50477 -0.82306 -0.01453 -0.0766 -0.19217 -0.22409 0 0 0 0 0 0.01853 -0.03954 0 0 0 -1.52533 0 0.83697 0.67368 0.23525 -0.27005
GLN_528 -4.82418 0.56304 1.26555 -0.27684 0.03146 0.20269 0.60929 -1.08698 -0.00893 -0.08707 -0.56288 -0.29596 0 0 0 -0.5451 0 0.00869 0.00843 0.02851 0 3.12223 0.03688 0 -0.18838 -0.09001 0.20025 -1.8893
ALA_529 -4.63688 0.30169 1.9385 -0.02364 0 0 1.56115 -1.57979 -0 -0 -1.10159 -0.36494 0 0 0 0 0 0.00295 0.0111 0 0 0 0.28373 0 1.8394 0.0379 0.20289 -1.52754
TYR_530 -7.6461 1.0179 1.76475 -0.53004 0.05221 0.25104 0.79516 -1.8692 -0 -0 -1.34725 -0.21517 0 0 0 -0.5451 0 0.00294 0.28516 0.10427 0 2.07855 -0.34956 0.08542 1.2797 0.09761 0.5338 -4.15392
VAL_531 -5.53678 0.51893 3.27824 -0.27763 0.19011 0.06109 2.46918 -2.00597 -0.0009 -0.00238 -2.05561 -0.27545 0 0 0 0 0 0.01159 -0.02838 0.05138 0.22627 0 -0.75309 0 1.9342 -0.36736 0.63307 -1.92947
ARG_532 -4.97506 0.50904 3.08225 -0.78854 0.24056 0.53743 0.74038 -1.60161 -0 -0 -0.19215 0.36614 0 0 0 0 0 0.01219 0.07052 0.13424 2.42734 0 0.0507 0 -1.2888 -0.20903 0.28671 -0.59767
LYS_533 -3.98324 0.34375 5.83256 -0.42767 0.06569 0.24234 2.60123 -2.41029 -0.0009 -0.00238 -4.20951 0.34485 0 0 0 -0.48083 0 0.03233 -0.02001 0.03968 2.19918 0 -0.01118 0 -1.5107 0.45007 0.30129 -0.60374
ASP_534 -2.26405 0.1879 3.68871 -0.12848 0.0192 0.40599 1.29967 -1.43737 -0 -0 -2.47941 -0.89788 0 0 0 -0.48083 0 0.01041 -0.07376 0.15576 0 2.39994 -0.57234 0 -2.3716 0.21393 0.28345 -2.04077
GLY_535 -1.91879 0.15374 2.25052 -6e-05 0 0 0.43323 -1.09916 -0.00076 -0.00222 0.36367 -0.37857 0 0 0 0 0 0.00323 -0.15144 0 0 0 -1.49124 0 0.83697 -0.69861 0.21629 -1.48319
GLU_536 -4.00962 0.34993 4.57415 -0.28196 0.05348 0.32048 2.46795 -2.17883 -0.00091 -0.00249 -2.17794 -0.24979 0 0 0 0 0 0.01507 0.0422 0.01368 0 2.99888 0.08901 0 -2.7348 -0.49321 0.17643 -1.02827
TRP_537 -5.29578 0.52618 1.90511 -0.8649 0.042 0.32481 0.3508 -1.31435 -0.00076 -0.00222 -0.32362 -0.31004 0 0 0 0 0 0.00676 -0.07018 0.06923 0 2.34762 -0.1737 0 1.6906 0.44312 0.18508 -0.46426
VAL_538 -5.76699 0.42886 4.40486 -0.28763 0.19454 0.06381 2.35691 -2.45841 -0.00091 -0.00249 -2.70284 -0.02477 0 0 0 0 0 0.02039 -0.01745 0.01313 0.08402 0 -0.44761 0 1.9342 0.22316 0.26613 -1.71907
LEU_539 -6.23363 0.54471 0.90074 -0.57812 0.18515 0.14068 0.69248 -1.54743 -0 -0 -0.67057 0.29414 0 0 0 0 0 0.03534 -0.03191 0.13225 0.51416 0 -0.26106 0 0.18072 -0.35662 0.34039 -5.71858
LEU_540 -9.83099 1.68345 3.70431 -0.57662 0.44119 0.1652 2.88018 -3.24031 -0 -0 -2.18355 0.13498 0 0 0 0 0 0.08015 -0.0092 0.3099 1.13039 0 -0.22004 0 0.18072 -0.04978 0.82172 -4.57832
SER_541 -3.45626 0.34182 2.96435 -0.02966 0.00028 0.04783 1.86595 -1.64252 -0 -0 -0.76265 -0.97249 0 0 0 0 0 0.03505 -0.08415 0.00011 0.14982 0 -0.33141 0.60019 -0.77834 -0.12731 0.74009 -1.43928
THR_542 -6.1042 0.7709 4.95969 -0.11696 0.04292 0.05195 3.77012 -2.75724 -0.00892 -0.0801 -2.82713 -1.2216 0 0 0 0 0 0.01264 -0.0658 0.32377 0.1401 0 0.11763 2.4066 -1.0874 -0.27555 0.44377 -1.50481
PHE_543 -9.28105 1.59942 4.30953 -1.00058 0.22495 0.37915 3.31653 -3.02758 -0.01453 -0.0766 -1.91836 -0.63762 0 0 0 0 0 0.00335 -0.10477 0.56869 0 2.42016 0.22144 0 1.0402 -0.15727 0.59378 -1.54116
LEU_544 -5.94251 0.96813 4.12865 -0.50379 0.23612 0.13523 2.84478 -2.4457 -0 -0 -1.80998 0.2013 0 0 0 0 0 0.00272 -0.11644 0.07983 0.27583 0 -0.02585 0 0.18072 -0.13495 0.40243 -1.52348
GLY_545 -4.39833 0.86213 4.32981 -4e-05 0 0 2.17839 -2.33211 -0.01798 -0.04127 -1.35461 -0.4236 0 0 0 0 0 0.00322 -0.19685 0 0 0 0.3556 0 0.83697 0.12368 0.29533 0.22033
GLY_546 -2.72163 0.31113 2.94532 -5e-05 0 0 1.17245 -1.46908 -0 -0 -0.45518 -0.42671 0 0 0 0 0 0.0033 -0.11219 0 0 0 0.3647 0 0.83697 0.26814 0.255 0.97215
LEU_547 -3.34446 0.45387 2.08105 -0.51432 0.2209 0.14925 1.43771 -1.2744 -0 -0 -1.55035 0.07444 0 0 0 0 0 0.00662 0.04334 0.11497 0.33465 0 -0.04497 0 0.18072 -0.06495 0.33239 -1.36353
VAL_548 -3.90282 0.66816 2.78701 -0.29048 0.29669 0.07349 1.76107 -1.60869 -0.00466 -0.02636 -1.43871 -0.51723 0 0 0 0 0 0.0023 -0.02336 0.00454 0.18572 0 -0.63963 0 1.9342 -0.19548 1.12189 0.18765
PRO_549 -2.37674 0.47741 1.5823 -0.17737 0.05124 0.12418 0.4843 -0.67846 -0 -0 -0.92353 0.04384 0 0 -0.41283 0 0 0.00122 0.02307 0.01406 0.16495 0 -0.78637 0 -2.4119 0.21551 0.99807 -3.58704
ARG_550 -3.40544 0.40148 3.60236 -0.89553 0.23465 0.62675 2.09391 -1.59532 -0.00466 -0.02636 -2.95717 0.02688 0 0 -0.41283 0 0 0.00335 0.0173 0.02317 1.72789 0 -0.19273 0 -1.2888 0.19483 0.39123 -1.43506
GLY_551 -1.26861 0.02648 1.56651 -0.00011 0 0 0.441 -0.74535 -0 -0 0.25717 -0.38477 0 0 0 0 0 0.00173 0.05126 0 0 0 0.46305 0 0.83697 0.70555 0.39351 2.34439
SER_552 -3.52309 0.24579 3.35722 -0.02962 0 0.05069 1.69539 -1.66156 -0.03053 -0.32263 -1.13642 -1.01545 0 0 -0.77331 0 0 0.005 -0.04913 0.02412 0.90459 0 -0.00433 0.65291 -0.77834 0.48889 0.25054 -1.64926
HIS_D_553 -2.14721 0.05169 2.10943 -0.39863 0.02724 0.52008 0.57279 -1.12283 -0.00115 -0.00434 0.35783 -0.30382 0 0 0 0 0 0.00422 -0.0575 0.0016 0 1.55116 -0.44624 0 -0.45461 -0.44172 0.17382 -0.00818
HIS_554 -4.88312 0.44118 3.23403 -0.39871 0.02193 0.41483 1.10372 -1.85581 -0.02883 -0.24799 -0.4285 -0.31848 0 0 -0.77331 0 0 0.01052 -0.00267 0.08558 0 1.9703 0.00253 0 -0.45461 -0.34561 0.17768 -2.27535
HIS_555 -6.71161 0.48372 6.77817 -0.48221 0.0271 0.33371 2.4897 -3.24359 -0.01934 -0.11098 -2.02826 -0.95845 0 0 -1.12799 0 0 0.03022 0.01414 0.09615 0 1.558 -0.08467 0 -0.45461 -0.44249 0.23582 -3.61746
HIS_556 -6.98861 0.61044 4.85356 -0.71646 0.03838 0.85227 1.37184 -2.77205 -0.00214 -0.03739 0.00894 -2.97068 0 0 0 0 0 0.0594 0.07219 0.95021 0 1.58841 -0.04861 0 -0.45461 -0.34219 0.63623 -3.29085
HIS_557 -6.82893 0.94554 4.35259 -0.44641 0.14643 0.46647 1.7563 -2.62674 -0 -0 -2.25175 -0.40456 0 0 -1.82147 0 0 0.01141 0.09473 0.00902 0 3.14278 -0.42595 0 -0.45461 -0.33937 0.66558 -4.00893
HIS_D_558 -5.66176 0.90066 5.07993 -0.361 0.05158 0.38976 2.52565 -2.72516 -0 -0 -0.93539 -0.51264 0 0 0 0 0 0.03763 0.02493 1e-05 0 2.86838 0.03833 0 -0.45461 -0.24289 0.39266 1.41608
SER_559 -2.88595 0.24845 1.8307 -0.02961 0.00036 0.04832 0.69384 -1.12275 -0.00426 -0.05495 0.3469 -0.96852 0 0 0 0 0 0.00536 0.03476 0.01128 0.15502 0 -0.30263 0.60434 -0.77834 -0.27221 0.44276 -1.99712
ALA_560 -2.96986 0.44483 1.90071 -0.02461 7e-05 0 0.51888 -1.28922 -0.00883 -0.12862 0.17396 -0.38636 0 0 0 0 0 0.00803 -0.08767 0 0 0 -0.18232 0 1.8394 -0.6743 0.30781 -0.5581
TRP_561 -10.1861 1.06823 5.75336 -0.97765 0.01533 0.32803 2.78952 -3.42364 -0 -0 -0.61439 -0.63838 0 0 0 0 0 0.00631 -0.04038 0.07505 0 2.11761 -0.04851 0 1.6906 -0.39299 0.36417 -2.11381
SER_562 -3.62934 0.3178 2.93181 -0.02807 0 0.06554 1.04725 -1.54557 -0.01225 -0.11971 0.30637 -0.44402 0 0 0 0 0 0.01828 0.15166 0.00015 0.30588 0 -0.28764 0.60613 -0.77834 -0.20088 0.52939 -0.76557
HIS_D_563 -9.3412 1.34745 7.76242 -0.51359 0.02568 0.42394 3.48967 -3.95927 -0.01798 -0.04127 -2.98782 -0.69269 0 0 -0.94611 0 0 0.00692 0.0222 0.05949 0 1.95152 -0.45101 0 -0.45461 0.14843 1.56867 -2.59916
PRO_564 -5.23084 0.5303 3.26961 -0.18734 0.00153 0.13312 0.69145 -1.56509 -0 -0 0.49033 0.0748 0 0 0 0 0 0.0038 -0.01058 0.00295 0.66066 0 -0.96463 0 -2.4119 0.03379 1.36108 -3.11695
GLN_565 -3.59995 0.18348 3.26486 -0.80716 0.11304 0.84177 1.18721 -1.57216 -0.01534 -0.07343 -0.31936 -0.77061 0 0 0 0 0 0.00287 -0.04957 0.03748 0 3.54956 -0.07039 0 -0.18838 -0.09482 0.19307 1.81216
PHE_566 -2.1503 0.14854 2.18569 -0.73621 0.04574 0.03295 0.72866 -1.11936 -0 -0 0.25202 -0.3431 0 0 0 0 0 0.00487 -0.05239 0.09767 0 2.15688 0.08095 0 1.0402 -0.06264 0.14482 2.455
GLU_567 -1.88153 0.15852 1.91853 -0.2936 0.04946 0.36096 0.61343 -0.92122 -0 -0 0.20698 -0.27066 0 0 0 0 0 0.00779 -0.10101 0.00556 0 2.73115 -0.06094 0 -2.7348 -0.59864 0.08424 -0.72577
LYS:CtermProteinFull_568 -1.47223 0.07558 3.0012 -0.47581 0.05255 0.41771 1.1824 -1.06965 -0 -0 -2.85482 -0.17588 0 0 0 -0.61312 0 0.04765 0 0.03763 1.85737 0 0 0 -1.5107 -0.30551 0.22151 -1.5841
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.8336 0 0 0 0 0 0 0 0 0 23.8336
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

